ChemSpider 2D Image | 5-Chloro-6-cyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine | C10H11ClN4

5-Chloro-6-cyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine

  • Molecular FormulaC10H11ClN4
  • Average mass222.674 Da
  • Monoisotopic mass222.067230 Da
  • ChemSpider ID25072947

More details:

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

1135283-21-4 [RN]
1H-Pyrazolo[3,4-b]pyridin-3-amine, 5-chloro-6-cyclopropyl-1-methyl- [ACD/Index Name]
5-Chlor-6-cyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amin [German] [ACD/IUPAC Name]
5-Chloro-6-cyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine [ACD/IUPAC Name]
5-Chloro-6-cyclopropyl-1-méthyl-1H-pyrazolo[3,4-b]pyridin-3-amine [French] [ACD/IUPAC Name]
5-chloro-6-cyclopropyl-1-methylpyrazolo[3,4-b]pyridin-3-amine
5-chloro-6-cyclopropyl-1-methylpyrazolo[5,4-b]pyridine-3-ylamine
chlorocyclopropylmethylpyrazolobpyridinamine
MFCD12025852 [MDL number]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 390.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 189.8±27.9 °C
    Index of Refraction: 1.806
    Molar Refractivity: 57.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 22.80
    ACD/KOC (pH 5.5): 322.83
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.65
    ACD/KOC (pH 7.4): 334.94
    Polar Surface Area: 57 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 64.5±7.0 dyne/cm
    Molar Volume: 133.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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