ChemSpider 2D Image | N-[2-(Imidazo[1,2-a]pyridin-2-yl)ethyl]-2-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-amine | C15H15N7

N-[2-(Imidazo[1,2-a]pyridin-2-yl)ethyl]-2-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-amine

  • Molecular FormulaC15H15N7
  • Average mass293.327 Da
  • Monoisotopic mass293.138885 Da
  • ChemSpider ID35201928

More details:






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

[1,2,4]Triazolo[1,5-b]pyridazin-6-amine, N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl- [ACD/Index Name]
N-[2-(Imidazo[1,2-a]pyridin-2-yl)ethyl]-2-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-amin [German] [ACD/IUPAC Name]
N-[2-(Imidazo[1,2-a]pyridin-2-yl)ethyl]-2-methyl[1,2,4]triazolo[1,5-b]pyridazin-6-amine [ACD/IUPAC Name]
N-[2-(Imidazo[1,2-a]pyridin-2-yl)éthyl]-2-méthyl[1,2,4]triazolo[1,5-b]pyridazin-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: 1.765
Molar Refractivity: 84.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.82
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 43.07
Polar Surface Area: 72 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 62.2±7.0 dyne/cm
Molar Volume: 204.3±7.0 cm3

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