ChemSpider 2D Image | Methyl 2-amino[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate | C8H8N4O2

Methyl 2-amino[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate

  • Molecular FormulaC8H8N4O2
  • Average mass192.175 Da
  • Monoisotopic mass192.064728 Da
  • ChemSpider ID27690739

More details:

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

[1,2,4]Triazolo[1,5-a]pyridine-6-carboxylic acid, 2-amino-, methyl ester [ACD/Index Name]
1094107-41-1 [RN]
2-Amino[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-amino[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate [ACD/IUPAC Name]
Methyl 2-amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
Methyl-2-amino[1,2,4]triazolo[1,5-a]pyridin-6-carboxylat [German] [ACD/IUPAC Name]
2-Amino-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid methyl ester
2-Amino-1,2,4triazolo[1,5-a]pyridine-6-carboxylic acid methyl ester
5,6-Dihydrodibenzo[b,f]azocine [ACD/IUPAC Name]

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


    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: 1.706
    Molar Refractivity: 48.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): 0.35
    ACD/BCF (pH 5.5): 1.07
    ACD/KOC (pH 5.5): 35.83
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.14
    ACD/KOC (pH 7.4): 38.27
    Polar Surface Area: 83 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 64.2±7.0 dyne/cm
    Molar Volume: 124.3±7.0 cm3

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