ChemSpider 2D Image | 5-Methyl-1-(2-pyridinyl)-N-[1-(2-pyrimidinyl)-1H-pyrazol-4-yl]-1H-pyrazole-4-carboxamide | C17H14N8O

5-Methyl-1-(2-pyridinyl)-N-[1-(2-pyrimidinyl)-1H-pyrazol-4-yl]-1H-pyrazole-4-carboxamide

  • Molecular FormulaC17H14N8O
  • Average mass346.346 Da
  • Monoisotopic mass346.129059 Da
  • ChemSpider ID30235349

More details:

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

1H-Pyrazole-4-carboxamide, 5-methyl-1-(2-pyridinyl)-N-[1-(2-pyrimidinyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
5-Methyl-1-(2-pyridinyl)-N-[1-(2-pyrimidinyl)-1H-pyrazol-4-yl]-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Methyl-1-(2-pyridinyl)-N-[1-(2-pyrimidinyl)-1H-pyrazol-4-yl]-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-Méthyl-1-(2-pyridinyl)-N-[1-(2-pyrimidinyl)-1H-pyrazol-4-yl]-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
5-METHYL-1-(PYRIDIN-2-YL)-N-[1-(PYRIMIDIN-2-YL)-1H-PYRAZOL-4-YL]-1H-PYRAZOLE-4-CARBOXAMIDE
5-METHYL-1-(PYRIDIN-2-YL)-N-[1-(PYRIMIDIN-2-YL)PYRAZOL-4-YL]PYRAZOLE-4-CARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.755
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 36.79
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 36.79
Polar Surface Area: 103 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 238.4±7.0 cm3

Click to predict properties on the Chemicalize site


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