ChemSpider 2D Image | N-{1-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-4-piperidinyl}-2-pyrazinecarboxamide | C18H19N7O2

N-{1-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-4-piperidinyl}-2-pyrazinecarboxamide

  • Molecular FormulaC18H19N7O2
  • Average mass365.389 Da
  • Monoisotopic mass365.160034 Da
  • ChemSpider ID30676773

More details:

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

2-Pyrazinecarboxamide, N-[1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-4-piperidinyl}-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
N-{1-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-4-piperidinyl}-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-{1-[3-(3-Méthyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-4-pipéridinyl}-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
1396858-25-5 [RN]
MFCD22621769
N-(1-(3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)piperidin-4-yl)pyrazine-2-carboxamide
N-{1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]piperidin-4-yl}pyrazine-2-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 95.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 39.70
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 67.31
Polar Surface Area: 110 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 81.6±5.0 dyne/cm
Molar Volume: 262.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement