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ChemSpider 2D Image | 5-Hydroxy-2-methylpyrazolo[1,5-a]pyrido[3,2-e]pyrimidine-3-carbonitrile | C11H7N5O

5-Hydroxy-2-methylpyrazolo[1,5-a]pyrido[3,2-e]pyrimidine-3-carbonitrile

  • Molecular FormulaC11H7N5O
  • Average mass225.206 Da
  • Monoisotopic mass225.065063 Da
  • ChemSpider ID64907762

More details:

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

5-Hydroxy-2-methylpyrazolo[1,5-a]pyrido[3,2-e]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
5-Hydroxy-2-methylpyrazolo[1,5-a]pyrido[3,2-e]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
5-Hydroxy-2-méthylpyrazolo[1,5-a]pyrido[3,2-e]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrido[3,2-e]pyrimidine-3-carbonitrile, 5-hydroxy-2-methyl- [ACD/Index Name]
2098902-68-0 [RN]
kdm4d-in-1
MFCD31544339

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.808
    Molar Refractivity: 61.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): -2.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 87 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 71.2±7.0 dyne/cm
    Molar Volume: 142.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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