ChemSpider 2D Image | 1-({2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methyl)piperazine | C13H22N4

1-({2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methyl)piperazine

  • Molecular FormulaC13H22N4
  • Average mass234.341 Da
  • Monoisotopic mass234.184448 Da
  • ChemSpider ID27159643

More details:

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

1-({2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methyl)piperazine
1427380-25-3 [RN]
Imidazo[1,2-a]pyridine, 5,6,7,8-tetrahydro-2-methyl-3-(1-piperazinylmethyl)- [ACD/Index Name]
1-((2-Methyl-5h,6h,7h,8h-imidazo[1,2-a]pyridin-3-yl)methyl)piperazine
2-Methyl-3-(1-piperazinylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
2-Methyl-3-(1-piperazinylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine [ACD/IUPAC Name]
2-Méthyl-3-(1-pipérazinylméthyl)-5,6,7,8-tétrahydroimidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
MFCD23143985

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

Density: 1.3±0.1 g/cm3
Boiling Point: 432.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.6±27.3 °C
Index of Refraction: 1.657
Molar Refractivity: 68.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 186.5±7.0 cm3

Click to predict properties on the Chemicalize site


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