ChemSpider 2D Image | 1-[4-(3-Amino-6-methoxy-2-pyridinyl)-1-piperazinyl]ethanone | C12H18N4O2

1-[4-(3-Amino-6-methoxy-2-pyridinyl)-1-piperazinyl]ethanone

  • Molecular FormulaC12H18N4O2
  • Average mass250.297 Da
  • Monoisotopic mass250.142975 Da
  • ChemSpider ID25993125

More details:

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

1-[4-(3-Amino-6-methoxy-2-pyridinyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(3-Amino-6-methoxy-2-pyridinyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
1-[4-(3-Amino-6-méthoxy-2-pyridinyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(3-amino-6-methoxy-2-pyridinyl)-1-piperazinyl]- [ACD/Index Name]
1-[4-(3-amino-6-methoxypyridin-2-yl)piperazin-1-yl]ethan-1-one
1-[4-(3-AMINO-6-METHOXYPYRIDIN-2-YL)PIPERAZIN-1-YL]ETHANONE
1240528-33-9 [RN]
MFCD16547613 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 498.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.1±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.41
Polar Surface Area: 72 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 203.5±3.0 cm3

Click to predict properties on the Chemicalize site


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