ChemSpider 2D Image | N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]-7-methyl[1,2,4]triazolo[4,3-a]pyridin-3-amine | C13H16N6

N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]-7-methyl[1,2,4]triazolo[4,3-a]pyridin-3-amine

  • Molecular FormulaC13H16N6
  • Average mass256.306 Da
  • Monoisotopic mass256.143646 Da
  • ChemSpider ID35181589

More details:

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

1,2,4-Triazolo[4,3-a]pyridin-3-amine, N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-7-methyl- [ACD/Index Name]
N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]-7-methyl[1,2,4]triazolo[4,3-a]pyridin-3-amin [German] [ACD/IUPAC Name]
N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]-7-methyl[1,2,4]triazolo[4,3-a]pyridin-3-amine [ACD/IUPAC Name]
N-[(1-Éthyl-1H-pyrazol-5-yl)méthyl]-7-méthyl[1,2,4]triazolo[4,3-a]pyridin-3-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 8.09
ACD/KOC (pH 5.5): 135.21
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.12
ACD/KOC (pH 7.4): 219.19
Polar Surface Area: 60 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 195.1±7.0 cm3

Click to predict properties on the Chemicalize site


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