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Search term: MF = 'C_{19}H_{17}N_{5}O_{2}'

ChemSpider 2D Image | 1,9-Dimethyl-4-oxo-N-(3-pyridinylmethyl)-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide | C19H17N5O2

1,9-Dimethyl-4-oxo-N-(3-pyridinylmethyl)-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide

  • Molecular FormulaC19H17N5O2
  • Average mass347.371 Da
  • Monoisotopic mass347.138214 Da
  • ChemSpider ID744863

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,9-Dimethyl-4-oxo-N-(3-pyridinylmethyl)-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
1,9-Dimethyl-4-oxo-N-(3-pyridinylmethyl)-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide [ACD/IUPAC Name]
1,9-Diméthyl-4-oxo-N-(3-pyridinylméthyl)-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
Pyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide, 1,4-dihydro-1,9-dimethyl-4-oxo-N-(3-pyridinylmethyl)- [ACD/Index Name]
1,8-Dimethyl-4-oxo-1,4-dihydro-1,4a,9-triaza-cyclopenta[b]naphthalene-2-carboxylic acid (pyridin-3-ylmethyl)-amide
1,9-dimethyl-4-oxo-N-(pyridin-3-ylmethyl)-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide
724739-20-2 [RN]
AC1LGV1X
AGN-PC-0JX1C1
AKOS001894694
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AQ-750/42237631 [DBID]
ZINC00387255 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.705
    Molar Refractivity: 98.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): 1.13
    ACD/BCF (pH 5.5): 4.16
    ACD/KOC (pH 5.5): 93.52
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 4.66
    ACD/KOC (pH 7.4): 104.64
    Polar Surface Area: 80 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 56.3±7.0 dyne/cm
    Molar Volume: 252.9±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  1.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  585.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  252.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.08E-013  (Modified Grain method)
        Subcooled liquid VP: 1.81E-010 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  5770
           log Kow used: 1.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  31548 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.86E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.816E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.58  (KowWin est)
      Log Kaw used:  -15.493  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.073
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8479
       Biowin2 (Non-Linear Model)     :   0.8606
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1089  (months      )
       Biowin4 (Primary Survey Model) :   3.7387  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0968
       Biowin6 (MITI Non-Linear Model):   0.0037
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5228
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.41E-008 Pa (1.81E-010 mm Hg)
      Log Koa (Koawin est  ): 17.073
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  124 
           Octanol/air (Koa) model:  2.9E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 151.9592 E-12 cm3/molecule-sec
          Half-Life =     0.070 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.845 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     5.265000 E-17 cm3/molecule-sec
          Half-Life =     0.218 Days (at 7E11 mol/cm3)
          Half-Life =      5.224 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.376E+004
          Log Koc:  4.528 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.514 (BCF = 3.267)
           log Kow used: 1.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.86E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.388E+014  hours   (5.785E+012 days)
        Half-Life from Model Lake : 1.515E+015  hours   (6.311E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       5.81e-007       1.28         1000       
       Water     32.8            1.44e+003    1000       
       Soil      67.1            2.88e+003    1000       
       Sediment  0.0885          1.3e+004     0          
         Persistence Time: 1.54e+003 hr
    
    
    
    
                        

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