ChemSpider 2D Image | 9-Isopropyl-5-[(3-pyridinylmethyl)amino]-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile | C19H21N7

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

  • Molecular FormulaC19H21N7
  • Average mass347.417 Da
  • Monoisotopic mass347.185852 Da
  • ChemSpider ID21918066

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-(1-methylethyl)-5-[(3-pyridinylmethyl)amino]- [ACD/Index Name]
9-Isopropyl-5-[(3-pyridinylmethyl)amino]-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridin-6-carbonitril [German] [ACD/IUPAC Name]
9-Isopropyl-5-[(3-pyridinylmethyl)amino]-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile [ACD/IUPAC Name]
9-Isopropyl-5-[(3-pyridinylméthyl)amino]-7,8,9,10-tétrahydro[1,2,4]triazolo[3,4-a][2,7]naphtyridine-6-carbonitrile [French] [ACD/IUPAC Name]
9-Isopropyl-5-[(pyridin-3-ylmethyl)amino]-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
1010915-66-8 [RN]
8-Isopropyl-4-[(pyridin-3-ylmethyl)-amino]-6,7,8,9-tetrahydro-1,2,3a,8-tetraaza-cyclopenta[a]naphthalene-5-carbonitrile
9-(propan-2-yl)-5-[(pyridin-3-ylmethyl)amino]-7,8,9,10-tetrahydro[1,2,4]triazolo[3,4-a][2,7]naphthyridine-6-carbonitrile
9-propan-2-yl-5-(pyridin-3-ylmethylamino)-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: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.711
    Molar Refractivity: 101.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.61
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 3.96
    ACD/KOC (pH 5.5): 80.77
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 6.53
    ACD/KOC (pH 7.4): 133.07
    Polar Surface Area: 82 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 55.2±7.0 dyne/cm
    Molar Volume: 259.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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