ChemSpider 2D Image | 8-Methyl-2-(2-pyridinyl)imidazo[1,2-a]pyridin-3-amine | C13H12N4

8-Methyl-2-(2-pyridinyl)imidazo[1,2-a]pyridin-3-amine

  • Molecular FormulaC13H12N4
  • Average mass224.261 Da
  • Monoisotopic mass224.106201 Da
  • ChemSpider ID25535696

More details:

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

8-Methyl-2-(2-pyridinyl)imidazo[1,2-a]pyridin-3-amin [German] [ACD/IUPAC Name]
8-Methyl-2-(2-pyridinyl)imidazo[1,2-a]pyridin-3-amine [ACD/IUPAC Name]
8-Méthyl-2-(2-pyridinyl)imidazo[1,2-a]pyridin-3-amine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridin-3-amine, 8-methyl-2-(2-pyridinyl)- [ACD/Index Name]
[1216061-95-8] [RN]
1216061-95-8 [RN]
8-Methyl-2-(2-pyridinyl)-imidazo[1,2-a]pyridin-3-amine
8-methyl-2-(2-pyridyl)imidazo[1,2-a]pyridin-3-amine
8-Methyl-2-(pyridin-2-yl)imidazo[1,2-a]pyridin-3-amine
8-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.699
    Molar Refractivity: 66.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 0.79
    ACD/BCF (pH 5.5): 1.56
    ACD/KOC (pH 5.5): 29.75
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 7.93
    ACD/KOC (pH 7.4): 150.87
    Polar Surface Area: 56 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 52.9±7.0 dyne/cm
    Molar Volume: 172.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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