ChemSpider 2D Image | N-[1-(3-Cyano-2-pyridinyl)-4-piperidinyl]acetamide | C13H16N4O

N-[1-(3-Cyano-2-pyridinyl)-4-piperidinyl]acetamide

  • Molecular FormulaC13H16N4O
  • Average mass244.292 Da
  • Monoisotopic mass244.132416 Da
  • ChemSpider ID23079551

More details:

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

Acetamide, N-[1-(3-cyano-2-pyridinyl)-4-piperidinyl]- [ACD/Index Name]
N-[1-(3-Cyan-2-pyridinyl)-4-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-[1-(3-Cyano-2-pyridinyl)-4-piperidinyl]acetamide [ACD/IUPAC Name]
N-[1-(3-Cyano-2-pyridinyl)-4-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
1160261-64-2 [RN]
acetamide, N-[1-(3-cyano-2-pyridinyl)-4-piperidinyl]
MFCD12198099 [MDL number]
N-(1-(3-cyanopyridin-2-yl)piperidin-4-yl)acetamide
N-(3'-Cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-acetamide
N-[1-(3-cyano-2-pyridyl)-4-piperidyl]acetamide
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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: 514.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±3.0 kJ/mol
    Flash Point: 264.9±30.1 °C
    Index of Refraction: 1.583
    Molar Refractivity: 67.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.16
    ACD/LogD (pH 5.5): 0.53
    ACD/BCF (pH 5.5): 1.35
    ACD/KOC (pH 5.5): 38.80
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.95
    ACD/KOC (pH 7.4): 56.10
    Polar Surface Area: 69 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 58.6±5.0 dyne/cm
    Molar Volume: 200.8±5.0 cm3

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