ChemSpider 2D Image | 4-[5-(4-Piperidinylmethyl)-1,2,4-oxadiazol-3-yl]pyridine | C13H16N4O

4-[5-(4-Piperidinylmethyl)-1,2,4-oxadiazol-3-yl]pyridine

  • Molecular FormulaC13H16N4O
  • Average mass244.292 Da
  • Monoisotopic mass244.132416 Da
  • ChemSpider ID24804463

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

1239722-79-2 [RN]
4-[5-(4-Piperidinylmethyl)-1,2,4-oxadiazol-3-yl]pyridin [German] [ACD/IUPAC Name]
4-[5-(4-Piperidinylmethyl)-1,2,4-oxadiazol-3-yl]pyridine [ACD/IUPAC Name]
4-[5-(4-Pipéridinylméthyl)-1,2,4-oxadiazol-3-yl]pyridine [French] [ACD/IUPAC Name]
4-{5-[(piperidin-4-yl)methyl]-1,2,4-oxadiazol-3-yl}pyridine
Pyridine, 4-[5-(4-piperidinylmethyl)-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
[1239722-79-2] [RN]
4-(5-Piperidin-4-ylmethyl-[1,2,4]oxadiazol-3-yl)-pyridine
4-[5-(piperidin-4-ylmethyl)-1,2,4-oxadiazol-3-yl]pyridine
5-(4-piperidylmethyl)-3-(4-pyridyl)-1,2,4-oxadiazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1239722-79] [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: 435.8±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.3±30.4 °C
    Index of Refraction: 1.553
    Molar Refractivity: 66.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): -1.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 49.8±3.0 dyne/cm
    Molar Volume: 208.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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