ChemSpider 2D Image | 6-Amino-2-(4-ethyl-1-piperazinyl)-4(1H)-pyrimidinone | C10H17N5O

6-Amino-2-(4-ethyl-1-piperazinyl)-4(1H)-pyrimidinone

  • Molecular FormulaC10H17N5O
  • Average mass223.275 Da
  • Monoisotopic mass223.143311 Da
  • ChemSpider ID27455547

More details:

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

4(3H)-Pyrimidinone, 6-amino-2-(4-ethyl-1-piperazinyl)- [ACD/Index Name]
6-Amino-2-(4-ethyl-1-piperazinyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Amino-2-(4-ethyl-1-piperazinyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Amino-2-(4-éthyl-1-pipérazinyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
6-Amino-2-(4-ethyl-piperazin-1-yl)-3H-pyrimidin-4-one
6-amino-2-(4-ethylpiperazin-1-yl)pyrimidin-4(3H)-one

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 60.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 160.8±7.0 cm3

Click to predict properties on the Chemicalize site


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