ChemSpider 2D Image | 1-{7-[2-(Dimethylamino)vinyl]-2-(4-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone | C16H16N6O

1-{7-[2-(Dimethylamino)vinyl]-2-(4-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone

  • Molecular FormulaC16H16N6O
  • Average mass308.338 Da
  • Monoisotopic mass308.138550 Da
  • ChemSpider ID29844002

More details:

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

1-[7-[2-(Dimethylamino)ethenyl]-2-(4-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
1-{7-[2-(Dimethylamino)vinyl]-2-(4-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanon [German] [ACD/IUPAC Name]
1-{7-[2-(Dimethylamino)vinyl]-2-(4-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethanone [ACD/IUPAC Name]
1-{7-[2-(Diméthylamino)vinyl]-2-(4-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}éthanone [French] [ACD/IUPAC Name]
1306753-72-9 [RN]
Ethanone, 1-[7-[2-(dimethylamino)ethenyl]-2-(4-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]- [ACD/Index 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: 1.665
Molar Refractivity: 89.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 26.94
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.47
ACD/KOC (pH 7.4): 84.11
Polar Surface Area: 76 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 239.7±7.0 cm3

Click to predict properties on the Chemicalize site


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