ChemSpider 2D Image | N-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide | C13H15N7O

N-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide

  • Molecular FormulaC13H15N7O
  • Average mass285.305 Da
  • Monoisotopic mass285.133820 Da
  • ChemSpider ID32036935

More details:

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

N-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]tetrazolo[1,5-a]pyridin-6-carboxamid [German] [ACD/IUPAC Name]
N-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide [ACD/IUPAC Name]
N-[(1,3,5-Triméthyl-1H-pyrazol-4-yl)méthyl]tétrazolo[1,5-a]pyridine-6-carboxamide [French] [ACD/IUPAC Name]
Tetrazolo[1,5-a]pyridine-6-carboxamide, N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
1401566-07-1 [RN]
AKOS024462084
MCULE-1672329081
MolPort-023-297-907
N-[(1,3,5-trimethylpyrazol-4-yl)methyl]tetrazolo[1,5-a]pyridine-6-carboxamide
Tetrazolo[1,5-a]pyridine-6-carboxylic acid (1,3,5-trimethyl-1H-pyrazol-4-ylmethyl)-amide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.730
    Molar Refractivity: 78.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.09
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.29
    ACD/LogD (pH 7.4): 0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 31.32
    Polar Surface Area: 90 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 58.3±7.0 dyne/cm
    Molar Volume: 196.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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