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

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

  • Molecular FormulaC18H20N8
  • Average mass348.405 Da
  • Monoisotopic mass348.181091 Da
  • ChemSpider ID29460368

More details:

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

2,3,5-Trimethyl-N-{2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
2,3,5-Trimethyl-N-{2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
2,3,5-Triméthyl-N-{2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]éthyl}pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 2,3,5-trimethyl-N-[2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]- [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: 2.47
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 10.02
ACD/KOC (pH 5.5): 141.18
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.61
ACD/KOC (pH 7.4): 332.72
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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