ChemSpider 2D Image | 7-Amino-2-(difluoromethyl)-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | C14H10F2N6

7-Amino-2-(difluoromethyl)-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC14H10F2N6
  • Average mass300.266 Da
  • Monoisotopic mass300.093506 Da
  • ChemSpider ID123036447

More details:

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

7-Amino-2-(difluormethyl)-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
7-Amino-2-(difluoromethyl)-5-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
7-Amino-2-(difluorométhyl)-5-(6-méthyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 7-amino-2-(difluoromethyl)-5-(6-methyl-2-pyridinyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 75.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 77.05
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.04
ACD/KOC (pH 7.4): 77.05
Polar Surface Area: 93 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 195.9±7.0 cm3

Click to predict properties on the Chemicalize site


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