ChemSpider 2D Image | 5-(Aminomethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one | C6H7N5O

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

  • Molecular FormulaC6H7N5O
  • Average mass165.153 Da
  • Monoisotopic mass165.065063 Da
  • ChemSpider ID21329712

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7(4H)-one, 5-(aminomethyl)- [ACD/Index Name]
5-(Aminomethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-on [German] [ACD/IUPAC Name]
5-(Aminomethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one [ACD/IUPAC Name]
5-(Aminométhyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one [French] [ACD/IUPAC Name]
5-(aminomethyl)-1H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
5-(aminomethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
887405-49-4 [RN]
[887405-49-4] [RN]
5-(aminomethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
5-(Aminomethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

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

MFCD09971836 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 465.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.1±29.3 °C
Index of Refraction: 1.859
Molar Refractivity: 41.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -3.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 92.8±7.0 dyne/cm
Molar Volume: 91.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement