ChemSpider 2D Image | 2,6-Dimethyl-N-(2-thienylmethyl)imidazo[1,2-a]pyridine-3-carboxamide | C15H15N3OS

2,6-Dimethyl-N-(2-thienylmethyl)imidazo[1,2-a]pyridine-3-carboxamide

  • Molecular FormulaC15H15N3OS
  • Average mass285.364 Da
  • Monoisotopic mass285.093567 Da
  • ChemSpider ID24957511

More details:

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

2,6-Dimethyl-N-(2-thienylmethyl)imidazo[1,2-a]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
2,6-Dimethyl-N-(2-thienylmethyl)imidazo[1,2-a]pyridine-3-carboxamide [ACD/IUPAC Name]
2,6-Diméthyl-N-(2-thiénylméthyl)imidazo[1,2-a]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-carboxamide, 2,6-dimethyl-N-(2-thienylmethyl)- [ACD/Index Name]
1443138-52-0 [RN]
2,6-dimethyl-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide
gsk1829820a
Tcmdc-142346

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 22.34
ACD/KOC (pH 5.5): 289.49
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.15
ACD/KOC (pH 7.4): 416.67
Polar Surface Area: 75 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 218.8±7.0 cm3

Click to predict properties on the Chemicalize site


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