ChemSpider 2D Image | 1-Ethyl-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-1H-pyrazole-5-carboxamide | C12H13N7O2

1-Ethyl-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-1H-pyrazole-5-carboxamide

  • Molecular FormulaC12H13N7O2
  • Average mass287.277 Da
  • Monoisotopic mass287.113068 Da
  • ChemSpider ID39184142

More details:

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

1-Ethyl-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1-Ethyl-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
1-Éthyl-N-[(8-hydroxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)méthyl]-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxamide, 1-ethyl-N-[(8-hydroxy-1,2,4-triazolo[4,3-a]pyrazin-3-yl)methyl]- [ACD/Index Name]
1-ethyl-N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-1H-pyrazole-5-carboxamide
1-ethyl-N-({8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)-1H-pyrazole-5-carboxamide
2034281-60-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.776
Molar Refractivity: 74.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.86
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.87
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 73.3±7.0 dyne/cm
Molar Volume: 179.1±7.0 cm3

Click to predict properties on the Chemicalize site


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