ChemSpider 2D Image | N-[2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1H-pyrrolo[2,3-b]pyridin-6-amine | C13H16N6

N-[2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1H-pyrrolo[2,3-b]pyridin-6-amine

  • Molecular FormulaC13H16N6
  • Average mass256.306 Da
  • Monoisotopic mass256.143646 Da
  • ChemSpider ID29467162

More details:

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

1H-Pyrrolo[2,3-b]pyridin-6-amine, N-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]- [ACD/Index Name]
N-[2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1H-pyrrolo[2,3-b]pyridin-6-amin [German] [ACD/IUPAC Name]
N-[2-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1H-pyrrolo[2,3-b]pyridin-6-amine [ACD/IUPAC Name]
N-[2-(4-Éthyl-4H-1,2,4-triazol-3-yl)éthyl]-1H-pyrrolo[2,3-b]pyridin-6-amine [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: 1.706
Molar Refractivity: 73.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.22
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.72
ACD/KOC (pH 7.4): 118.17
Polar Surface Area: 71 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 189.9±7.0 cm3

Click to predict properties on the Chemicalize site


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