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Search term: MF = 'C_{12}H_{14}BrN_{3}O'
ChemSpider 2D Image | 5-Bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine | C12H14BrN3O

5-Bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine

  • Molecular FormulaC12H14BrN3O
  • Average mass296.163 Da
  • Monoisotopic mass295.032013 Da
  • ChemSpider ID60599879

More details:

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

1H-Pyrazolo[3,4-b]pyridine, 5-bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)- [ACD/Index Name]
5-Brom-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridin [German] [ACD/IUPAC Name]
5-Bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine [ACD/IUPAC Name]
5-Bromo-3-méthyl-1-(tétrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine [French] [ACD/IUPAC Name]
2177258-36-3 [RN]
5-bromo-3-methyl-1-(oxan-2-yl)-1H-pyrazolo[3,4-b]pyridine
5-bromo-3-methyl-1-(oxan-2-yl)pyrazolo[3,4-b]pyridine
5-bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine(WX130266)

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 416.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 205.8±28.7 °C
    Index of Refraction: 1.700
    Molar Refractivity: 69.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 62.56
    ACD/KOC (pH 5.5): 672.08
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 62.57
    ACD/KOC (pH 7.4): 672.11
    Polar Surface Area: 40 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 53.0±7.0 dyne/cm
    Molar Volume: 178.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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