ChemSpider 2D Image | 2-{1-[(2-Ethyl-5-pyrimidinyl)methyl]-2-pyrrolidinyl}-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | C19H21F3N6

2-{1-[(2-Ethyl-5-pyrimidinyl)methyl]-2-pyrrolidinyl}-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC19H21F3N6
  • Average mass390.405 Da
  • Monoisotopic mass390.177979 Da
  • ChemSpider ID24985683

More details:

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

2-{1-[(2-Ethyl-5-pyrimidinyl)methyl]-2-pyrrolidinyl}-5-methyl-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-{1-[(2-Ethyl-5-pyrimidinyl)methyl]-2-pyrrolidinyl}-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-{1-[(2-Éthyl-5-pyrimidinyl)méthyl]-2-pyrrolidinyl}-5-méthyl-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 2-[1-[(2-ethyl-5-pyrimidinyl)methyl]-2-pyrrolidinyl]-5-methyl-7-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 99.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 2.66
ACD/KOC (pH 5.5): 35.02
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.06
ACD/KOC (pH 7.4): 355.93
Polar Surface Area: 59 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 277.0±7.0 cm3

Click to predict properties on the Chemicalize site


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