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Search term: PBJCAAQZCVURJN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-[(4-Amino-1-piperidinyl)carbonyl]-2(1H)-pyridinone | C11H15N3O2

5-[(4-Amino-1-piperidinyl)carbonyl]-2(1H)-pyridinone

  • Molecular FormulaC11H15N3O2
  • Average mass221.256 Da
  • Monoisotopic mass221.116425 Da
  • ChemSpider ID41496314

More details:

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

2(1H)-Pyridinone, 5-[(4-amino-1-piperidinyl)carbonyl]- [ACD/Index Name]
5-[(4-Amino-1-piperidinyl)carbonyl]-2(1H)-pyridinon [German] [ACD/IUPAC Name]
5-[(4-Amino-1-piperidinyl)carbonyl]-2(1H)-pyridinone [ACD/IUPAC Name]
5-[(4-Amino-1-pipéridinyl)carbonyl]-2(1H)-pyridinone [French] [ACD/IUPAC Name]
(4-aminopiperidin-1-yl)(6-hydroxypyridin-3-yl)methanone
1154259-26-3 [RN]
MFCD12137312

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 494.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.2±3.0 kJ/mol
    Flash Point: 252.8±28.7 °C
    Index of Refraction: 1.579
    Molar Refractivity: 58.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.87
    ACD/LogD (pH 5.5): -4.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 176.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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