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

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

  • Molecular FormulaC14H10F2N6
  • Average mass300.266 Da
  • Monoisotopic mass300.093506 Da
  • ChemSpider ID123035423

More details:

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

7-Amino-5-(4,6-difluor-2-pyridinyl)-2-ethylpyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
7-Amino-5-(4,6-difluoro-2-pyridinyl)-2-ethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
7-Amino-5-(4,6-difluoro-2-pyridinyl)-2-éthylpyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 7-amino-5-(4,6-difluoro-2-pyridinyl)-2-ethyl- [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: 0.39
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.42
ACD/KOC (pH 5.5): 83.88
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.42
ACD/KOC (pH 7.4): 83.89
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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