ChemSpider 2D Image | 7-Amino-2-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid | C7H7N5O2

7-Amino-2-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid

  • Molecular FormulaC7H7N5O2
  • Average mass193.163 Da
  • Monoisotopic mass193.059967 Da
  • ChemSpider ID25070775

More details:






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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-2-methyl- [ACD/Index Name]
7-Amino-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-carbonsäure [German] [ACD/IUPAC Name]
7-Amino-2-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid [ACD/IUPAC Name]
Acide 7-amino-2-méthyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylique [French] [ACD/IUPAC Name]
[1211486-58-6]
1211486-58-6 [RN]
7-Amino-2-methyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carboxylic acid
7-Amino-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
7-amino-2-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid(SALTDATA: FREE)
7-AMINO-2-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID, 95%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.849
Molar Refractivity: 46.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -3.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 90.1±7.0 dyne/cm
Molar Volume: 103.7±7.0 cm3

Click to predict properties on the Chemicalize site






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