ChemSpider 2D Image | 2-Methyl-1-[3-(2-pyridinylamino)imidazo[1,2-a]pyridin-2-yl]-1-propanone | C16H16N4O

2-Methyl-1-[3-(2-pyridinylamino)imidazo[1,2-a]pyridin-2-yl]-1-propanone

  • Molecular FormulaC16H16N4O
  • Average mass280.324 Da
  • Monoisotopic mass280.132416 Da
  • ChemSpider ID30659400

More details:

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

1-Propanone, 2-methyl-1-[3-(2-pyridinylamino)imidazo[1,2-a]pyridin-2-yl]- [ACD/Index Name]
2-Methyl-1-[3-(2-pyridinylamino)imidazo[1,2-a]pyridin-2-yl]-1-propanon [German] [ACD/IUPAC Name]
2-Methyl-1-[3-(2-pyridinylamino)imidazo[1,2-a]pyridin-2-yl]-1-propanone [ACD/IUPAC Name]
2-Méthyl-1-[3-(2-pyridinylamino)imidazo[1,2-a]pyridin-2-yl]-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 82.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 291.99
ACD/KOC (pH 5.5): 1979.18
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.88
ACD/KOC (pH 7.4): 2141.08
Polar Surface Area: 59 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 225.1±7.0 cm3

Click to predict properties on the Chemicalize site


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