ChemSpider 2D Image | 5-Methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one | C9H7N5O

5-Methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one

  • Molecular FormulaC9H7N5O
  • Average mass201.185 Da
  • Monoisotopic mass201.065063 Da
  • ChemSpider ID28604428

More details:

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

5-Methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
5-Methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [ACD/IUPAC Name]
5-Méthylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 5-methyl- [ACD/Index Name]
1360236-67-4 [RN]
5-Methyl-7H-1,3,4,7,9b-pentaaza-cyclopenta[a]naphthalen-6-one
5-Methyl-pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one
5-methylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6-ol

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.861
    Molar Refractivity: 53.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.31
    ACD/LogD (pH 5.5): -0.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.09
    ACD/LogD (pH 7.4): -0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.31
    Polar Surface Area: 72 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 76.3±7.0 dyne/cm
    Molar Volume: 118.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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