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Search term: QVFPAYNERCLUMF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Methyl 8-aminoimidazo[1,2-a]pyridine-6-carboxylate | C9H9N3O2

Methyl 8-aminoimidazo[1,2-a]pyridine-6-carboxylate

  • Molecular FormulaC9H9N3O2
  • Average mass191.187 Da
  • Monoisotopic mass191.069473 Da
  • ChemSpider ID23499604

More details:

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

1160994-94-4 [RN]
8-Aminoimidazo[1,2-a]pyridine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
8-Aminoimidazo[1,2-a]pyridine-6-carboxylic acid methyl ester
Imidazo[1,2-a]pyridine-6-carboxylic acid, 8-amino-, methyl ester [ACD/Index Name]
Methyl 8-aminoimidazo[1,2-a]pyridine-6-carboxylate [ACD/IUPAC Name]
Methyl-8-aminoimidazo[1,2-a]pyridin-6-carboxylat [German] [ACD/IUPAC Name]
[1160994-94-4] [RN]
8-Amino-imidazo[1,2-a]pyridin-6-carboxylic acid methyl ester
8-amino-Imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester

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


    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: 1.657
    Molar Refractivity: 49.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): -0.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.51
    ACD/LogD (pH 7.4): 0.35
    ACD/BCF (pH 7.4): 1.06
    ACD/KOC (pH 7.4): 35.37
    Polar Surface Area: 70 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 55.7±7.0 dyne/cm
    Molar Volume: 135.6±7.0 cm3

    Click to predict properties on the Chemicalize site