ChemSpider 2D Image | 7-Amino-2-(difluoromethyl)-3-(4-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile | C14H10F2N6

7-Amino-2-(difluoromethyl)-3-(4-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile

  • Molecular FormulaC14H10F2N6
  • Average mass300.266 Da
  • Monoisotopic mass300.093506 Da
  • ChemSpider ID122908677

More details:

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

7-Amino-2-(difluormethyl)-3-(4-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidin-6-carbonitril [German] [ACD/IUPAC Name]
7-Amino-2-(difluoromethyl)-3-(4-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile [ACD/IUPAC Name]
7-Amino-2-(difluorométhyl)-3-(4-méthyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-2-(difluoromethyl)-3-(4-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: 0.86
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.26
ACD/KOC (pH 5.5): 184.24
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.26
ACD/KOC (pH 7.4): 184.25
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


Advertisement