ChemSpider 2D Image | 6-(6-Methyl-5-quinolinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | C17H11N5

6-(6-Methyl-5-quinolinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC17H11N5
  • Average mass285.303 Da
  • Monoisotopic mass285.101440 Da
  • ChemSpider ID57622281

More details:

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

6-(6-Methyl-5-chinolinyl)pyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
6-(6-Méthyl-5-quinoléinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
6-(6-Methyl-5-quinolinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 6-(6-methyl-5-quinolinyl)- [ACD/Index Name]
6-(6-methylquinolin-5-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

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: 1.736
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.22
ACD/KOC (pH 5.5): 451.47
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.06
ACD/KOC (pH 7.4): 461.99
Polar Surface Area: 67 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 213.0±7.0 cm3

Click to predict properties on the Chemicalize site


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