ChemSpider 2D Image | Methyl 3-cyclopropyl-1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate | C17H22N4O4

Methyl 3-cyclopropyl-1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate

  • Molecular FormulaC17H22N4O4
  • Average mass346.381 Da
  • Monoisotopic mass346.164093 Da
  • ChemSpider ID21266439

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

1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 3-cyclopropyl-1-[2-[(2-methoxyethyl)amino]-2-oxoethyl]-6-methyl-, methyl ester [ACD/Index Name]
3-Cyclopropyl-1-{2-[(2-méthoxyéthyl)amino]-2-oxoéthyl}-6-méthyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-cyclopropyl-1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate [ACD/IUPAC Name]
Methyl-3-cyclopropyl-1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-6-methyl-1H-pyrazolo[3,4-b]pyridin-4-carboxylat [German] [ACD/IUPAC Name]
1018142-77-2 [RN]
AGN-PC-04Y62K
AKOS005168057
MCULE-4713069640
methyl 3-cyclopropyl-1-(2-((2-methoxyethyl)amino)-2-oxoethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
methyl 3-cyclopropyl-1-[2-(2-methoxyethylamino)-2-oxoethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 563.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.7±3.0 kJ/mol
    Flash Point: 294.6±30.1 °C
    Index of Refraction: 1.640
    Molar Refractivity: 90.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 6.98
    ACD/KOC (pH 5.5): 139.88
    ACD/LogD (pH 7.4): 1.41
    ACD/BCF (pH 7.4): 6.98
    ACD/KOC (pH 7.4): 139.90
    Polar Surface Area: 95 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 50.2±7.0 dyne/cm
    Molar Volume: 250.6±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) =  1.30
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  523.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.37E-011  (Modified Grain method)
        Subcooled liquid VP: 7.14E-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):  506.9
           log Kow used: 1.30 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.8372e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.18E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.828E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.30  (KowWin est)
      Log Kaw used:  -16.886  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.186
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7289
       Biowin2 (Non-Linear Model)     :   0.9299
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3613  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6356  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3819
       Biowin6 (MITI Non-Linear Model):   0.1469
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6870
     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):  9.52E-007 Pa (7.14E-009 mm Hg)
      Log Koa (Koawin est  ): 18.186
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.15 
           Octanol/air (Koa) model:  3.77E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.991 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  56.9166 E-12 cm3/molecule-sec
          Half-Life =     0.188 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.255 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  358.5
          Log Koc:  2.554 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.300 (BCF = 1.995)
           log Kow used: 1.30 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.18E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.427E+015  hours   (1.428E+014 days)
        Half-Life from Model Lake : 3.738E+016  hours   (1.558E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.93  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.83  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       7.11e-010       4.51         1000       
       Water     36.5            900          1000       
       Soil      63.4            1.8e+003     1000       
       Sediment  0.084           8.1e+003     0          
         Persistence Time: 1.12e+003 hr
    
    
    
    
                        

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