ChemSpider 2D Image | 3-Methyl-1H-pyrazolo[3,4-b]pyridin-5-amine | C7H8N4

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

  • Molecular FormulaC7H8N4
  • Average mass148.165 Da
  • Monoisotopic mass148.074890 Da
  • ChemSpider ID24598647

More details:

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

1186608-73-0 [RN]
1H-Pyrazolo[3,4-b]pyridin-5-amine, 3-methyl- [ACD/Index Name]
3-Methyl-1H-pyrazolo[3,4-b]pyridin-5-amin [German] [ACD/IUPAC Name]
3-Methyl-1H-pyrazolo[3,4-b]pyridin-5-amine [ACD/IUPAC Name]
3-Méthyl-1H-pyrazolo[3,4-b]pyridin-5-amine [French] [ACD/IUPAC Name]
3-methyl-2H-pyrazolo[3,4-b]pyridin-5-amine
??3-methyl-2h-pyrazolo[3,4-b]pyridin-5-amine
3-Methyl-1H-pyrazolo[3,4-b]pyridin-5-ylamine
3-Methyl-1H-pyrazolo[3,4-b]pyridine-5-amine
3-Phenoxy-1-propanol [ACD/IUPAC Name]
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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: 389.0±37.0 °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: 217.4±13.7 °C
    Index of Refraction: 1.755
    Molar Refractivity: 43.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.43
    ACD/LogD (pH 5.5): 0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.55
    ACD/LogD (pH 7.4): 0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.60
    Polar Surface Area: 68 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 82.9±3.0 dyne/cm
    Molar Volume: 106.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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