ChemSpider 2D Image | 7-(4-Methyl-1-piperazinyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one | C13H15N7O

7-(4-Methyl-1-piperazinyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one

  • Molecular FormulaC13H15N7O
  • Average mass285.305 Da
  • Monoisotopic mass285.133820 Da
  • ChemSpider ID12904151

More details:






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

7-(4-Methyl-1-piperazinyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
7-(4-Methyl-1-piperazinyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [ACD/IUPAC Name]
7-(4-Méthyl-1-pipérazinyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(4-methyl-1-piperazinyl)- [ACD/Index Name]
7-(4-Methyl-piperazin-1-yl)-7H-1,3,4,7,9b-pentaaza-cyclopenta[a]naphthalen-6-one
7-(4-methylpiperazin-1-yl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
7-(4-methylpiperazinyl)-7,10-dihydropyridino[3,4-e]1,2,4-triazolo[1,5-a]pyrimi din-6-one
925628-01-9 [RN]
AGN-PC-01CTZX
AKOS002280042
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.804
    Molar Refractivity: 77.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.91
    ACD/LogD (pH 5.5): -2.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.93
    Polar Surface Area: 70 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 73.1±7.0 dyne/cm
    Molar Volume: 181.6±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) =  -1.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  465.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  196.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.21E-009  (Modified Grain method)
        Subcooled liquid VP: 2.04E-007 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):  1.178e+004
           log Kow used: -1.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.15E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.023E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.41  (KowWin est)
      Log Kaw used:  -18.534  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.124
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4065
       Biowin2 (Non-Linear Model)     :   0.0368
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3139  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.1481  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1134
       Biowin6 (MITI Non-Linear Model):   0.0050
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1363
     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):  2.72E-005 Pa (2.04E-007 mm Hg)
      Log Koa (Koawin est  ): 17.124
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.11 
           Octanol/air (Koa) model:  3.27E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.799 
           Mackay model           :  0.898 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 159.4237 E-12 cm3/molecule-sec
          Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.805 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.849 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1434
          Log Koc:  3.157 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -1.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.15E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.383E+017  hours   (5.763E+015 days)
        Half-Life from Model Lake : 1.509E+018  hours   (6.287E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       6.68e-013       1.43         1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

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