ChemSpider 2D Image | N-[2-(1-Methyl-1H-1,2,4-triazol-5-yl)ethyl]-2-(3-pyridinyl)-5-pyrimidinecarboxamide | C15H15N7O

N-[2-(1-Methyl-1H-1,2,4-triazol-5-yl)ethyl]-2-(3-pyridinyl)-5-pyrimidinecarboxamide

  • Molecular FormulaC15H15N7O
  • Average mass309.326 Da
  • Monoisotopic mass309.133820 Da
  • ChemSpider ID29478956

More details:

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

5-Pyrimidinecarboxamide, N-[2-(1-methyl-1H-1,2,4-triazol-5-yl)ethyl]-2-(3-pyridinyl)- [ACD/Index Name]
N-[2-(1-Methyl-1H-1,2,4-triazol-5-yl)ethyl]-2-(3-pyridinyl)-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(1-Methyl-1H-1,2,4-triazol-5-yl)ethyl]-2-(3-pyridinyl)-5-pyrimidinecarboxamide [ACD/IUPAC Name]
N-[2-(1-Méthyl-1H-1,2,4-triazol-5-yl)éthyl]-2-(3-pyridinyl)-5-pyrimidinecarboxamide [French] [ACD/IUPAC 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: 1.704
Molar Refractivity: 87.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.61
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.82
Polar Surface Area: 98 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 224.0±7.0 cm3

Click to predict properties on the Chemicalize site


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