Found 228 results

Search term: MF = 'C_{17}H_{18}N_{8}'
ChemSpider 2D Image | 5-Isopropyl-N-{[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine | C17H18N8

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

  • Molecular FormulaC17H18N8
  • Average mass334.378 Da
  • Monoisotopic mass334.165436 Da
  • ChemSpider ID29529634

More details:

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

5-Isopropyl-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-N-{[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-Isopropyl-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, 5-(1-methylethyl)-N-[[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]methyl]- [ACD/Index Name]
5-isopropyl-N-{[2-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine

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: 1.737
Molar Refractivity: 96.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.47
ACD/KOC (pH 5.5): 181.42
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.61
ACD/KOC (pH 7.4): 201.28
Polar Surface Area: 86 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 240.3±7.0 cm3

Click to predict properties on the Chemicalize site


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