ChemSpider 2D Image | [4-(4-Amino-3-pyridinyl)phenyl](1-piperidinyl)methanone | C17H19N3O

[4-(4-Amino-3-pyridinyl)phenyl](1-piperidinyl)methanone

  • Molecular FormulaC17H19N3O
  • Average mass281.352 Da
  • Monoisotopic mass281.152802 Da
  • ChemSpider ID22762191

More details:

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

(4-(4-aminopyridin-3-yl)phenyl)(piperidin-1-yl)methanone
[4-(4-Amino-3-pyridinyl)phenyl](1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[4-(4-Amino-3-pyridinyl)phenyl](1-piperidinyl)methanone [ACD/IUPAC Name]
[4-(4-Amino-3-pyridinyl)phényl](1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
1125414-05-2 [RN]
Methanone, [4-(4-amino-3-pyridinyl)phenyl]-1-piperidinyl- [ACD/Index Name]
[4-(4-amino-3-pyridyl)phenyl]-(1-piperidyl)methanone
[4-(4-Aminopyridin-3-yl)phenyl](piperidin-1-yl)methanone
[4-(4-aminopyridin-3-yl)phenyl]-piperidin-1-ylmethanone
3-[4-(piperidin-1-ylcarbonyl)phenyl]pyridin-4-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 522.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 269.6±27.3 °C
    Index of Refraction: 1.625
    Molar Refractivity: 83.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): -0.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.64
    Polar Surface Area: 59 Å2
    Polarizability: 33.0±0.5 10-24cm3
    Surface Tension: 55.3±3.0 dyne/cm
    Molar Volume: 235.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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