ChemSpider 2D Image | 9-Methyl-5-(1-piperidinyl)-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile | C16H20N6

9-Methyl-5-(1-piperidinyl)-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile

  • Molecular FormulaC16H20N6
  • Average mass296.370 Da
  • Monoisotopic mass296.174957 Da
  • ChemSpider ID21757113

More details:

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

1,2,4-Triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile, 7,8,9,10-tetrahydro-9-methyl-5-(1-piperidinyl)- [ACD/Index Name]
9-Methyl-5-(1-piperidinyl)-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridin-6-carbonitril [German] [ACD/IUPAC Name]
9-Methyl-5-(1-piperidinyl)-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile [ACD/IUPAC Name]
9-Méthyl-5-(1-pipéridinyl)-7,8,9,10-tétrahydro[1,2,4]triazolo[3,4-a][2,7]naphtyridine-6-carbonitrile [French] [ACD/IUPAC Name]
951993-97-8 [RN]
9-methyl-5-(piperidin-1-yl)-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
9-methyl-5-piperidin-1-yl-8,10-dihydro-7H-[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile

    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: 1.735
    Molar Refractivity: 85.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.73
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 3.17
    ACD/KOC (pH 5.5): 71.81
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 4.52
    ACD/KOC (pH 7.4): 102.27
    Polar Surface Area: 60 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 59.7±7.0 dyne/cm
    Molar Volume: 213.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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