ChemSpider 2D Image | 1-(3-phenyl-1H-pyrazole-5-carbonyl)piperidin-4-amine | C15H18N4O

1-(3-phenyl-1H-pyrazole-5-carbonyl)piperidin-4-amine

  • Molecular FormulaC15H18N4O
  • Average mass270.330 Da
  • Monoisotopic mass270.148071 Da
  • ChemSpider ID26457016

More details:

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

(4-Amino-1-piperidinyl)(3-phenyl-1H-pyrazol-5-yl)methanon [German] [ACD/IUPAC Name]
(4-Amino-1-piperidinyl)(3-phenyl-1H-pyrazol-5-yl)methanone [ACD/IUPAC Name]
(4-Amino-1-pipéridinyl)(3-phényl-1H-pyrazol-5-yl)méthanone [French] [ACD/IUPAC Name]
1-(3-phenyl-1H-pyrazole-5-carbonyl)piperidin-4-amine
1607174-15-1 [RN]
Methanone, (4-amino-1-piperidinyl)(3-phenyl-1H-pyrazol-5-yl)- [ACD/Index Name]
(4-aminopiperidin-1-yl)(3-phenyl-1H-pyrazol-5-yl)methanone
(4-aminopiperidin-1-yl)-(3-phenyl-1H-pyrazol-5-yl)methanone
(4-Amino-piperidin-1-yl)-(5-phenyl-2H-pyrazol-3-yl)-methanone
(4-aminopiperidino)(3-phenyl-1H-pyrazol-5-yl)methanone
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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: 553.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.4±3.0 kJ/mol
    Flash Point: 288.5±30.1 °C
    Index of Refraction: 1.620
    Molar Refractivity: 76.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.15
    ACD/LogD (pH 5.5): -2.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 218.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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