ChemSpider 2D Image | 7-Methyl[1,2,4]triazolo[1,5-a]pyridin-2-amine | C7H8N4

7-Methyl[1,2,4]triazolo[1,5-a]pyridin-2-amine

  • Molecular FormulaC7H8N4
  • Average mass148.165 Da
  • Monoisotopic mass148.074890 Da
  • ChemSpider ID27690753

More details:

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

[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 7-methyl- [ACD/Index Name]
1239648-57-7 [RN]
7-Methyl[1,2,4]triazolo[1,5-a]pyridin-2-amin [German] [ACD/IUPAC Name]
7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
7-Methyl[1,2,4]triazolo[1,5-a]pyridin-2-amine [ACD/IUPAC Name]
7-Méthyl[1,2,4]triazolo[1,5-a]pyridin-2-amine [French] [ACD/IUPAC Name]
2-amino-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
7-Methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylAmine
7-methyl-1,2,4triazolo[1,5-a]pyridin-2-ylamine
AG-L-60267
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.728
    Molar Refractivity: 41.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.66
    ACD/LogD (pH 7.4): 0.78
    ACD/BCF (pH 7.4): 2.28
    ACD/KOC (pH 7.4): 62.11
    Polar Surface Area: 56 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 58.6±7.0 dyne/cm
    Molar Volume: 104.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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