ChemSpider 2D Image | 3-{5-methylpyrazolo[3,4-b]pyridin-2-yl}propanenitrile | C10H10N4

3-{5-methylpyrazolo[3,4-b]pyridin-2-yl}propanenitrile

  • Molecular FormulaC10H10N4
  • Average mass186.213 Da
  • Monoisotopic mass186.090546 Da
  • ChemSpider ID21805283

More details:

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

1160246-33-2 [RN]
2H-Pyrazolo[3,4-b]pyridine-2-propanenitrile, 5-methyl- [ACD/Index Name]
3-(5-Methyl-2H-pyrazolo[3,4-b]pyridin-2-yl)propanenitrile [ACD/IUPAC Name]
3-(5-Méthyl-2H-pyrazolo[3,4-b]pyridin-2-yl)propanenitrile [French] [ACD/IUPAC Name]
3-(5-Methyl-2H-pyrazolo[3,4-b]pyridin-2-yl)propannitril [German] [ACD/IUPAC Name]
3-{5-methyl-2H-pyrazolo[3,4-b]pyridin-2-yl}propanenitrile
3-{5-methylpyrazolo[3,4-b]pyridin-2-yl}propanenitrile
3-(5-methylpyrazolo[3,4-b]pyridin-2-yl)propanenitrile
AGN-PC-07E37P
AKOS005169030
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 415.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.1±25.9 °C
    Index of Refraction: 1.645
    Molar Refractivity: 55.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.55
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.63
    ACD/KOC (pH 5.5): 119.32
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.71
    ACD/KOC (pH 7.4): 121.16
    Polar Surface Area: 55 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 152.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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