ChemSpider 2D Image | 3-Amino-7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5-ol | C6H7N5O

3-Amino-7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5-ol

  • Molecular FormulaC6H7N5O
  • Average mass165.153 Da
  • Monoisotopic mass165.065063 Da
  • ChemSpider ID17817295

More details:






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

[1,2,4]Triazolo[4,3-a]pyrimidin-5-ol, 3-amino-7-methyl-
1,2,4-Triazolo[4,3-a]pyrimidin-5-ol, 3-amino-7-methyl- [ACD/Index Name]
3-Amino-7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5-ol [ACD/IUPAC Name]
3-Amino-7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5-ol [German] [ACD/IUPAC Name]
3-Amino-7-méthyl[1,2,4]triazolo[4,3-a]pyrimidin-5-ol [French] [ACD/IUPAC Name]
[13223-34-2] [RN]
13223-34-2 [RN]
3-Amino-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-ol
3-amino-7-methyl-4-hydro-1,2,4-triazolo[4,3-a]pyrimidin-5-ol

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

MFCD06011096 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.865
Molar Refractivity: 40.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 86.6±7.0 dyne/cm
Molar Volume: 90.2±7.0 cm3

Click to predict properties on the Chemicalize site






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