ChemSpider 2D Image | 7-Amino-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one | C10H8N6O

7-Amino-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one

  • Molecular FormulaC10H8N6O
  • Average mass228.210 Da
  • Monoisotopic mass228.075958 Da
  • ChemSpider ID27455702

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-5(4H)-one, 7-amino-2-(3-pyridinyl)- [ACD/Index Name]
7-Amino-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-on [German] [ACD/IUPAC Name]
7-Amino-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one [ACD/IUPAC Name]
7-Amino-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one [French] [ACD/IUPAC Name]
7-amino-2-pyridin-3-yl[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one

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: 1.871
Molar Refractivity: 59.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.19
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.88
Polar Surface Area: 99 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 86.6±7.0 dyne/cm
Molar Volume: 131.8±7.0 cm3

Click to predict properties on the Chemicalize site


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