ChemSpider 2D Image | 1-(4,6-Dimethyl-2-pyrimidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4-piperidinecarboxamide | C19H23N7O

1-(4,6-Dimethyl-2-pyrimidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4-piperidinecarboxamide

  • Molecular FormulaC19H23N7O
  • Average mass365.432 Da
  • Monoisotopic mass365.196411 Da
  • ChemSpider ID29351779

More details:

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

1-(4,6-Dimethyl-2-pyrimidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(4,6-Dimethyl-2-pyrimidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(4,6-Diméthyl-2-pyrimidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylméthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(4,6-dimethyl-2-pyrimidinyl)-N-(1,2,4-triazolo[4,3-a]pyridin-3-ylmethyl)- [ACD/Index Name]
1-(4,6-dimethylpyrimidin-2-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)piperidine-4-carboxamide
1-(4,6-Dimethyl-pyrimidin-2-yl)-piperidine-4-carboxylic acid ([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-amide
1436001-15-8 [RN]
AGN-PC-0JJESY
AKOS022125689
MCULE-5231535696
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    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: 1.710
    Molar Refractivity: 103.6±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 0.76
    ACD/BCF (pH 5.5): 1.22
    ACD/KOC (pH 5.5): 19.94
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 12.67
    ACD/KOC (pH 7.4): 206.46
    Polar Surface Area: 88 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 56.5±7.0 dyne/cm
    Molar Volume: 265.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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