ChemSpider 2D Image | 5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PYRIDIN-2-AMINE | C17H19N3O

5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PYRIDIN-2-AMINE

  • Molecular FormulaC17H19N3O
  • Average mass281.352 Da
  • Monoisotopic mass281.152802 Da
  • ChemSpider ID28295306

More details:

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

1314987-03-5 [RN]
5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PYRIDIN-2-AMINE
(4-(6-Aminopyridin-3-yl)phenyl)(piperidin-1-yl)methanone
[1314987-03-5] [RN]
[4-(6-Amino-3-pyridinyl)phenyl](1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[4-(6-Amino-3-pyridinyl)phenyl](1-piperidinyl)methanone [ACD/IUPAC Name]
[4-(6-Amino-3-pyridinyl)phényl](1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
[4-(6-Aminopyridin-3-yl)phenyl](piperidin-1-yl)methanone
[4-(6-aminopyridin-3-yl)phenyl]-piperidin-1-ylmethanone
2-AMINO-5-[4-(PIPERIDINOCARBONYL)PHENYL]PYRIDINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 497.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 254.5±25.9 °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: 1.74
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 4.86
    ACD/KOC (pH 5.5): 70.92
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.44
    ACD/KOC (pH 7.4): 298.12
    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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