ChemSpider 2D Image | N-Methyl-1-(2-pyrazinyl)-3-piperidinecarboxamide | C11H16N4O

N-Methyl-1-(2-pyrazinyl)-3-piperidinecarboxamide

  • Molecular FormulaC11H16N4O
  • Average mass220.271 Da
  • Monoisotopic mass220.132416 Da
  • ChemSpider ID22399563

More details:

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

1090563-03-3 [RN]
3-Piperidinecarboxamide, N-methyl-1-(2-pyrazinyl)- [ACD/Index Name]
N-Methyl-1-(2-pyrazinyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Methyl-1-(2-pyrazinyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-Méthyl-1-(2-pyrazinyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-Methyl-1-(pyrazin-2-yl)piperidine-3-carboxamide
1-Pyrazin-2-yl-piperidine-3-carboxy lic acid methylamide
1-Pyrazin-2-ylpiperidine-3-carboxylic acid methylamide
1-Pyrazin-2-yl-piperidine-3-carboxylic acid methylamide
MFCD11826364 [MDL number]
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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: 460.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.3±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.24
ACD/KOC (pH 5.5): 39.20
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.85
Polar Surface Area: 58 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 188.2±3.0 cm3

Click to predict properties on the Chemicalize site


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