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

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

  • Molecular FormulaC14H10F2N6
  • Average mass300.266 Da
  • Monoisotopic mass300.093506 Da
  • ChemSpider ID122915432

More details:

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

7-Amino-3-(3,5-difluor-4-methyl-2-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidin-6-carbonitril [German] [ACD/IUPAC Name]
7-Amino-3-(3,5-difluoro-4-methyl-2-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile [ACD/IUPAC Name]
7-Amino-3-(3,5-difluoro-4-méthyl-2-pyridinyl)-2-méthylpyrazolo[1,5-a]pyrimidine-6-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-3-(3,5-difluoro-4-methyl-2-pyridinyl)-2-methyl- [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: 1.704
Molar Refractivity: 75.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.68
ACD/KOC (pH 5.5): 202.10
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.68
ACD/KOC (pH 7.4): 202.11
Polar Surface Area: 93 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 195.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement