ChemSpider 2D Image | N-Methyl-2-(1-piperazinyl)nicotinamide | C11H16N4O

N-Methyl-2-(1-piperazinyl)nicotinamide

  • Molecular FormulaC11H16N4O
  • Average mass220.271 Da
  • Monoisotopic mass220.132416 Da
  • ChemSpider ID21242758

More details:

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

3-Pyridinecarboxamide, N-methyl-2-(1-piperazinyl)- [ACD/Index Name]
902837-15-4 [RN]
N-Methyl-2-(1-piperazinyl)nicotinamid [German] [ACD/IUPAC Name]
N-Methyl-2-(1-piperazinyl)nicotinamide [ACD/IUPAC Name]
N-Méthyl-2-(1-pipérazinyl)nicotinamide [French] [ACD/IUPAC Name]
N-methyl-2-(piperazin-1-yl)nicotinamide
N-methyl-2-(piperazin-1-yl)pyridine-3-carboxamide
N-methyl(2-piperazinyl(3-pyridyl))carboxamide
n-methyl-2-(1-piperazino)nicotinamide
N-Methyl-2-(1-piperazino)pyridine-3-carboxamide
More...

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

MFCD08061094 [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: 450.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.0±27.3 °C
Index of Refraction: 1.556
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.66
Polar Surface Area: 57 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 191.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement