ChemSpider 2D Image | N-Cyclopentyl-6-{4-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-1-piperidinyl}[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine | C20H31N7O2

N-Cyclopentyl-6-{4-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-1-piperidinyl}[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

  • Molecular FormulaC20H31N7O2
  • Average mass401.506 Da
  • Monoisotopic mass401.253937 Da
  • ChemSpider ID23037418

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[1,2,5]Oxadiazolo[3,4-b]pyrazin-5-amine, N-cyclopentyl-6-[4-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-1-piperidinyl]- [ACD/Index Name]
N-Cyclopentyl-6-{4-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-1-piperidinyl}[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amin [German] [ACD/IUPAC Name]
N-Cyclopentyl-6-{4-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-1-piperidinyl}[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine [ACD/IUPAC Name]
N-Cyclopentyl-6-{4-[(2R,6S)-2,6-diméthyl-4-morpholinyl]-1-pipéridinyl}[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine [French] [ACD/IUPAC Name]
N-cyclopentyl-6-{4-[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]-1-piperidinyl}[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 550.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.6±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.56
ACD/KOC (pH 5.5): 16.83
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 40.94
ACD/KOC (pH 7.4): 442.30
Polar Surface Area: 92 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 317.9±3.0 cm3

Click to predict properties on the Chemicalize site


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