ChemSpider 2D Image | 3-Methyl-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-5-amine | C10H11N7

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

  • Molecular FormulaC10H11N7
  • Average mass229.241 Da
  • Monoisotopic mass229.107590 Da
  • ChemSpider ID22336893

More details:

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

1H-Pyrazol-5-amine, 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-amin [German] [ACD/IUPAC Name]
3-Methyl-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-Méthyl-1-(3-méthyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1011404-59-3 [RN]
3-methyl-1-(3-methyl(4-hydro-1,2,4-triazolo[4,3-e]pyridazin-6-yl))pyrazole-5-y lamine
3-methyl-1-(3-methyl(4-hydro-1,2,4-triazolo[4,3-e]pyridazin-6-yl))pyrazole-5-ylamine
3-methyl-2-(3-methyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)-1H-pyrazol-5-amine
5-methyl-2-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-3-amine
AGN-PC-015P0R
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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: 1.823
    Molar Refractivity: 62.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.08
    ACD/LogD (pH 5.5): 0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.13
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.13
    Polar Surface Area: 87 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 70.1±7.0 dyne/cm
    Molar Volume: 143.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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