ChemSpider 2D Image | N-Cyclopentyl-2-(4-piperidinyl)imidazo[1,2-a]pyridin-3-amine | C17H24N4

N-Cyclopentyl-2-(4-piperidinyl)imidazo[1,2-a]pyridin-3-amine

  • Molecular FormulaC17H24N4
  • Average mass284.399 Da
  • Monoisotopic mass284.200104 Da
  • ChemSpider ID27444592

More details:

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

Imidazo[1,2-a]pyridin-3-amine, N-cyclopentyl-2-(4-piperidinyl)- [ACD/Index Name]
N-Cyclopentyl-2-(4-piperidinyl)imidazo[1,2-a]pyridin-3-amin [German] [ACD/IUPAC Name]
N-Cyclopentyl-2-(4-piperidinyl)imidazo[1,2-a]pyridin-3-amine [ACD/IUPAC Name]
N-Cyclopentyl-2-(4-pipéridinyl)imidazo[1,2-a]pyridin-3-amine [French] [ACD/IUPAC Name]
1242964-50-6 [RN]
imidazo[1,2-a]pyridin-3-amine, N-cyclopentyl-2-(4-piperidinyl)
MFCD15732085 [MDL number]
N-cyclopentyl-2-piperidin-4-ylimidazo[1,2-a]pyridin-3-amine
N-Cyclopentyl-2-piperidin-4-ylimidazo-[1,2-a]pyridin-3-amine

    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: 83.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): -1.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 52.7±7.0 dyne/cm
    Molar Volume: 217.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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