ChemSpider 2D Image | {1-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl}methanamine | C8H10N4

{1-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl}methanamine

  • Molecular FormulaC8H10N4
  • Average mass162.192 Da
  • Monoisotopic mass162.090546 Da
  • ChemSpider ID34065883

More details:

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

{1-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl}methanamine
1-(1-Methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)methanamin [German] [ACD/IUPAC Name]
1-(1-Methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)methanamine [ACD/IUPAC Name]
1-(1-Méthyl-1H-pyrazolo[3,4-b]pyridin-3-yl)méthanamine [French] [ACD/IUPAC Name]
1151512-20-7 [RN]
1H-Pyrazolo[3,4-b]pyridine-3-methanamine, 1-methyl- [ACD/Index Name]
(1-Methyl-1H-pyrazolo[3,4-b]pyridin-3-yl)methanamine
(1-methylpyrazolo[3,4-b]pyridin-3-yl)methanamine
1-{1-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl}methanamine
1-{1-methylpyrazolo[3,4-b]pyridin-3-yl}methanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 327.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 151.7±23.7 °C
    Index of Refraction: 1.692
    Molar Refractivity: 46.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.56
    ACD/LogD (pH 5.5): -2.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.08
    Polar Surface Area: 57 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 54.4±7.0 dyne/cm
    Molar Volume: 120.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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