ChemSpider 2D Image | 3-Methyl-1-{[2-(4-morpholinyl)ethyl]amino}pyrido[1,2-a]benzimidazole-4-carbonitrile | C19H21N5O

3-Methyl-1-{[2-(4-morpholinyl)ethyl]amino}pyrido[1,2-a]benzimidazole-4-carbonitrile

  • Molecular FormulaC19H21N5O
  • Average mass335.403 Da
  • Monoisotopic mass335.174622 Da
  • ChemSpider ID649907

More details:






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

3-Methyl-1-{[2-(4-morpholinyl)ethyl]amino}pyrido[1,2-a]benzimidazol-4-carbonitril [German] [ACD/IUPAC Name]
3-Methyl-1-{[2-(4-morpholinyl)ethyl]amino}pyrido[1,2-a]benzimidazole-4-carbonitrile [ACD/IUPAC Name]
3-Méthyl-1-{[2-(4-morpholinyl)éthyl]amino}pyrido[1,2-a]benzimidazole-4-carbonitrile [French] [ACD/IUPAC Name]
3-methyl-1-{[2-(morpholin-4-yl)ethyl]amino}pyrido[1,2-a]benzimidazole-4-carbonitrile
Pyrido[1,2-a]benzimidazole-4-carbonitrile, 3-methyl-1-[[2-(4-morpholinyl)ethyl]amino]- [ACD/Index Name]
11-methyl-13-{[2-(morpholin-4-yl)ethyl]amino}-1,8-diazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile
11-methyl-13-{[2-(morpholin-4-yl)ethyl]amino}-1,8-diazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile
2-methyl-4-[(2-morpholin-4-ylethyl)amino]-5-hydropyridino[1,2-a]benzimidazolecarbonitrile
305331-49-1 [RN]
3-methyl-1-((2-morpholinoethyl)amino)benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AF-399/36011043 [DBID]
BAS 00312736 [DBID]
BIM-0037130.P001 [DBID]
CBMicro_037203 [DBID]
EU-0005084 [DBID]
MLS000061856 [DBID]
SMR000070337 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.677
    Molar Refractivity: 97.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.04
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 26.35
    ACD/KOC (pH 7.4): 335.05
    Polar Surface Area: 66 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 53.0±7.0 dyne/cm
    Molar Volume: 257.8±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) =  3.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  544.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.14E-011  (Modified Grain method)
        Subcooled liquid VP: 2E-009 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):  6.465
           log Kow used: 3.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  711.12 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.23E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.782E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.16  (KowWin est)
      Log Kaw used:  -17.473  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.633
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1632
       Biowin2 (Non-Linear Model)     :   0.0164
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9023  (months      )
       Biowin4 (Primary Survey Model) :   2.8240  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1948
       Biowin6 (MITI Non-Linear Model):   0.0017
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0508
     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):  2.67E-007 Pa (2E-009 mm Hg)
      Log Koa (Koawin est  ): 20.633
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  11.3 
           Octanol/air (Koa) model:  1.05E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 174.5349 E-12 cm3/molecule-sec
          Half-Life =     0.061 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.735 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5034
          Log Koc:  3.702 
    
     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 = 1.736 (BCF = 54.5)
           log Kow used: 3.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.23E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.303E+016  hours   (5.429E+014 days)
        Half-Life from Model Lake : 1.421E+017  hours   (5.922E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.30  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.17  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       2.81e-010       1.47         1000       
       Water     10.1            1.44e+003    1000       
       Soil      89.6            2.88e+003    1000       
       Sediment  0.37            1.3e+004     0          
         Persistence Time: 2.74e+003 hr
    
    
    
    
                        

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