ChemSpider 2D Image | N-[1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl]-2-propanamine | C11H16N4

N-[1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl]-2-propanamine

  • Molecular FormulaC11H16N4
  • Average mass204.271 Da
  • Monoisotopic mass204.137497 Da
  • ChemSpider ID25992584

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-3-methanamine, α-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-[1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-[1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl]-2-propanamine [ACD/IUPAC Name]
N-[1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
(propan-2-yl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine
1154397-36-0 [RN]
MFCD12147824 [MDL number]
PROPAN-2-YL(1-((1,2,4)TRIAZOLO(4,3-A)PYRIDIN-3-YL)ETHYL)AMINE
propan-2-yl(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 60.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 41.89
Polar Surface Area: 42 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 175.0±7.0 cm3

Click to predict properties on the Chemicalize site


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