Found 3445 results

Search term: MF = 'C_{12}H_{14}N_{6}O'
ChemSpider 2D Image | 7-(Dimethylamino)-2,8-dimethylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one | C12H14N6O

7-(Dimethylamino)-2,8-dimethylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one

  • Molecular FormulaC12H14N6O
  • Average mass258.279 Da
  • Monoisotopic mass258.122894 Da
  • ChemSpider ID23478173

More details:

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

7-(Dimethylamino)-2,8-dimethylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
7-(Dimethylamino)-2,8-dimethylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [ACD/IUPAC Name]
7-(Diméthylamino)-2,8-diméthylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(dimethylamino)-2,8-dimethyl- [ACD/Index Name]
1158480-05-7 [RN]
7-Dimethylamino-2,8-dimethyl-7H-1,3,4,7,9b-pentaaza-cyclopenta[a]naphthalen-6-one

    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: 1.720
    Molar Refractivity: 71.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.73
    ACD/LogD (pH 5.5): 0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.73
    ACD/LogD (pH 7.4): 0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.73
    Polar Surface Area: 67 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 54.4±7.0 dyne/cm
    Molar Volume: 180.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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