ChemSpider 2D Image | 1H-Pyrazolo[3,4-b]pyridin-5-amine | C6H6N4

1H-Pyrazolo[3,4-b]pyridin-5-amine

  • Molecular FormulaC6H6N4
  • Average mass134.139 Da
  • Monoisotopic mass134.059250 Da
  • ChemSpider ID27267917

More details:

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

1H-Pyrazolo[3,4-b]pyridin-5-amine [ACD/Index Name] [ACD/IUPAC Name]
942185-01-5 [RN]
(1-(Cyclopropylmethyl)-1,2,3,4-tetrahydroquinolin-3-yl)methanamine
[942185-01-5] [RN]
1H-Pyrazolo[3,4-b]pyridin-5-amin [German] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-b]pyridin-5-amine [French] [ACD/Index Name] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-b]pyridin-5-ylamine
2H-pyrazolo[3,4-b]pyridin-5-amine
5-Amino-1H-pyrazolo[3,4-b]pyridine
5-AMINO-1H-PYRAZOLO[3,4-B]PYRIDINE[942185-01-5]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 388.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 217.0±9.5 °C
    Index of Refraction: 1.806
    Molar Refractivity: 38.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.03
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.35
    ACD/LogD (pH 7.4): -0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.53
    Polar Surface Area: 68 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 97.7±3.0 dyne/cm
    Molar Volume: 90.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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