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Search term: LTLFFWDVXVPBLR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 5-amino[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate | C7H7N5O2

Methyl 5-amino[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate

  • Molecular FormulaC7H7N5O2
  • Average mass193.163 Da
  • Monoisotopic mass193.059967 Da
  • ChemSpider ID29843153

More details:

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

1,2,4-Triazolo[4,3-a]pyrimidine-6-carboxylic acid, 5-amino-, methyl ester [ACD/Index Name]
1352504-79-0 [RN]
5-Amino[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
methyl 5-amino-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate
Methyl 5-amino[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Methyl-5-amino[1,2,4]triazolo[4,3-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
5-Amino-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid methyl ester
AGN-PC-0JJ1LQ
AKOS016382726
MCULE-7763357946
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.768
    Molar Refractivity: 46.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.12
    ACD/LogD (pH 5.5): -0.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.25
    ACD/LogD (pH 7.4): -0.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.25
    Polar Surface Area: 95 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 75.7±7.0 dyne/cm
    Molar Volume: 112.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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