ChemSpider 2D Image | 5-Methyl-2-{1-[(2-methyl-5-pyrimidinyl)methyl]-4-piperidinyl}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | C19H21F3N6

5-Methyl-2-{1-[(2-methyl-5-pyrimidinyl)methyl]-4-piperidinyl}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC19H21F3N6
  • Average mass390.405 Da
  • Monoisotopic mass390.177979 Da
  • ChemSpider ID29862933

More details:

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

5-Methyl-2-{1-[(2-methyl-5-pyrimidinyl)methyl]-4-piperidinyl}-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
5-Methyl-2-{1-[(2-methyl-5-pyrimidinyl)methyl]-4-piperidinyl}-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
5-Méthyl-2-{1-[(2-méthyl-5-pyrimidinyl)méthyl]-4-pipéridinyl}-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 5-methyl-2-[1-[(2-methyl-5-pyrimidinyl)methyl]-4-piperidinyl]-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: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 46.29
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.30
ACD/KOC (pH 7.4): 263.14
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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