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Search term: GGJUJPHQJKCFNG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Ethyl-2,3-dimethyl-N-{[3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine | C18H20N8

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

  • Molecular FormulaC18H20N8
  • Average mass348.405 Da
  • Monoisotopic mass348.181091 Da
  • ChemSpider ID29679533

More details:

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

5-Ethyl-2,3-dimethyl-N-{[3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]methyl}pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-Ethyl-2,3-dimethyl-N-{[3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-Éthyl-2,3-diméthyl-N-{[3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]méthyl}pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 5-ethyl-2,3-dimethyl-N-[[3-(4-pyridinyl)-1H-1,2,4-triazol-5-yl]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: 1.735
Molar Refractivity: 100.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 10.63
ACD/KOC (pH 5.5): 151.90
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.37
ACD/KOC (pH 7.4): 319.73
Polar Surface Area: 97 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 249.4±7.0 cm3

Click to predict properties on the Chemicalize site


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