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Search term: KUOWZIAJUBEMBU (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione | C14H10N4O2

1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione

  • Molecular FormulaC14H10N4O2
  • Average mass266.255 Da
  • Monoisotopic mass266.080383 Da
  • ChemSpider ID25069111

More details:






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

1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione
1-(6-Methyl-2-pyridinyl)-2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,2-ethandion [German] [ACD/IUPAC Name]
1-(6-Methyl-2-pyridinyl)-2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,2-ethanedione [ACD/IUPAC Name]
1-(6-Méthyl-2-pyridinyl)-2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,2-éthanedione [French] [ACD/IUPAC Name]
1,2-Ethanedione, 1-(6-methyl-2-pyridinyl)-2-[1,2,4]triazolo[1,5-a]pyridin-6-yl- [ACD/Index Name]
356560-84-4 [RN]
[356560-84-4] [RN]
1-((1,2,4)triazolo(1,5-a)pyridin-6-yl)-2-(6-methylpyridin-2-yl)ethane-1,2-dione
1-(6-methylpyridin-2-yl)-2-([1,2,4]triazolo[1,5-a]pyridin-6-yl)ethane-1,2-dione
1-(6-methylpyridin-2-yl)-2-{[1,2,4]triazolo[1,5-a]pyridin-6-yl}ethane-1,2-dione
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    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: 1.702
    Molar Refractivity: 74.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 3.10
    ACD/KOC (pH 5.5): 78.17
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 3.10
    ACD/KOC (pH 7.4): 78.17
    Polar Surface Area: 77 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 58.2±7.0 dyne/cm
    Molar Volume: 191.1±7.0 cm3

    Click to predict properties on the Chemicalize site






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