ChemSpider 2D Image | ethyl 2-(cyclopropylmethyl)-6-oxo-7H-pyrazolo[3,4-b]pyridine-4-carboxylate | C13H15N3O3

ethyl 2-(cyclopropylmethyl)-6-oxo-7H-pyrazolo[3,4-b]pyridine-4-carboxylate

  • Molecular FormulaC13H15N3O3
  • Average mass261.276 Da
  • Monoisotopic mass261.111328 Da
  • ChemSpider ID21805285

More details:

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

1160246-34-3 [RN]
2-(Cyclopropylméthyl)-6-oxo-2,6-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 2-(cyclopropylmethyl)-6,7-dihydro-6-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-(cyclopropylmethyl)-6-oxo-2,6-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate [ACD/IUPAC Name]
ethyl 2-(cyclopropylmethyl)-6-oxo-2H,6H,7H-pyrazolo[3,4-b]pyridine-4-carboxylate
ethyl 2-(cyclopropylmethyl)-6-oxo-7H-pyrazolo[3,4-b]pyridine-4-carboxylate
Ethyl-2-(cyclopropylmethyl)-6-oxo-2,6-dihydro-1H-pyrazolo[3,4-b]pyridin-4-carboxylat [German] [ACD/IUPAC Name]
AGN-PC-07E37R
AKOS005169035
ethyl 2-(cyclopropylmethyl)-6-oxo-1H-pyrazolo[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: 1.5±0.1 g/cm3
    Boiling Point: 500.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±3.0 kJ/mol
    Flash Point: 256.5±30.1 °C
    Index of Refraction: 1.693
    Molar Refractivity: 67.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): 1.03
    ACD/BCF (pH 5.5): 3.57
    ACD/KOC (pH 5.5): 86.57
    ACD/LogD (pH 7.4): 1.03
    ACD/BCF (pH 7.4): 3.57
    ACD/KOC (pH 7.4): 86.54
    Polar Surface Area: 73 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 58.3±7.0 dyne/cm
    Molar Volume: 176.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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