ChemSpider 2D Image | 5-Isopropyl-2-methyl-N-{[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine | C18H20N8

5-Isopropyl-2-methyl-N-{[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC18H20N8
  • Average mass348.405 Da
  • Monoisotopic mass348.181091 Da
  • ChemSpider ID29502873

More details:

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

5-Isopropyl-2-methyl-N-{[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]methyl}pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-Isopropyl-2-methyl-N-{[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-Isopropyl-2-méthyl-N-{[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]méthyl}pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 2-methyl-5-(1-methylethyl)-N-[[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]methyl]- [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: 1.721
Molar Refractivity: 101.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 10.25
ACD/KOC (pH 5.5): 161.75
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.04
ACD/KOC (pH 7.4): 253.21
Polar Surface Area: 86 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 255.5±7.0 cm3

Click to predict properties on the Chemicalize site


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