ChemSpider 2D Image | 1-Methyl-6-(2-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-amine | C12H11N5

1-Methyl-6-(2-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-amine

  • Molecular FormulaC12H11N5
  • Average mass225.249 Da
  • Monoisotopic mass225.101440 Da
  • ChemSpider ID22753558

More details:

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

1092352-88-9 [RN]
1H-Pyrazolo[3,4-b]pyridin-3-amine, 1-methyl-6-(2-pyridinyl)- [ACD/Index Name]
1-Methyl-6-(2-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-amin [German] [ACD/IUPAC Name]
1-Methyl-6-(2-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-amine [ACD/IUPAC Name]
1-Méthyl-6-(2-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-amine [French] [ACD/IUPAC Name]
1-Methyl-6-(pyridin-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-amine
1-Methyl-6-(2-pyridinyl)-1H-pyrazolo-[3,4-b]pyridin-3-amine
1-methyl-6-(2-pyridyl)pyrazolo[5,4-b]pyridine-3-ylamine
1-methyl-6-pyridin-2-ylpyrazolo[3,4-b]pyridin-3-amine
KC-0767
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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: 482.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 245.5±27.3 °C
    Index of Refraction: 1.741
    Molar Refractivity: 65.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.54
    ACD/LogD (pH 5.5): 1.13
    ACD/BCF (pH 5.5): 4.25
    ACD/KOC (pH 5.5): 97.66
    ACD/LogD (pH 7.4): 1.13
    ACD/BCF (pH 7.4): 4.29
    ACD/KOC (pH 7.4): 98.77
    Polar Surface Area: 70 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 58.9±7.0 dyne/cm
    Molar Volume: 161.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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