ChemSpider 2D Image | 3-Methyl-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-5-ol | C10H10N6O

3-Methyl-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-5-ol

  • Molecular FormulaC10H10N6O
  • Average mass230.226 Da
  • Monoisotopic mass230.091614 Da
  • ChemSpider ID25901535

More details:

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

1H-Pyrazol-5-ol, 3-methyl-1-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)- [ACD/Index Name]
3-Methyl-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-5-ol [German] [ACD/IUPAC Name]
3-Methyl-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-5-ol [ACD/IUPAC Name]
3-Méthyl-1-(3-méthyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-5-ol [French] [ACD/IUPAC Name]
1269531-71-6 [RN]
3-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-5-ol
5-methyl-2-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-3-one
5-Methyl-2-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2H-pyrazol-3-ol
AGN-PC-0JIXLD
AKOS016390828
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.800
    Molar Refractivity: 61.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.47
    ACD/LogD (pH 5.5): 0.53
    ACD/BCF (pH 5.5): 1.48
    ACD/KOC (pH 5.5): 45.17
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.79
    Polar Surface Area: 81 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 68.2±7.0 dyne/cm
    Molar Volume: 144.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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