ChemSpider 2D Image | 2-Amino-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one | C5H7N5O

2-Amino-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one

  • Molecular FormulaC5H7N5O
  • Average mass153.142 Da
  • Monoisotopic mass153.065063 Da
  • ChemSpider ID45533952

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-5(4H)-one, 2-amino-6,7-dihydro- [ACD/Index Name]
2-Amino-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-on [German] [ACD/IUPAC Name]
2-Amino-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one [ACD/IUPAC Name]
2-Amino-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one [French] [ACD/IUPAC Name]
1469468-67-4 [RN]
2-amino-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
MFCD28656239

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.957
Molar Refractivity: 36.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.09
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.16
Polar Surface Area: 86 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 112.7±7.0 dyne/cm
Molar Volume: 74.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement