ChemSpider 2D Image | 2-Cyclopropyl-N-[(2R)-3-hydroxy-3-methyl-2-butanyl]-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide | C15H20N4O2

2-Cyclopropyl-N-[(2R)-3-hydroxy-3-methyl-2-butanyl]-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide

  • Molecular FormulaC15H20N4O2
  • Average mass288.345 Da
  • Monoisotopic mass288.158630 Da
  • ChemSpider ID29414084

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Cyclopropyl-N-[(2R)-3-hydroxy-3-methyl-2-butanyl]-4H-pyrrolo[2,3-b]pyrazin-7-carboxamid [German] [ACD/IUPAC Name]
2-Cyclopropyl-N-[(2R)-3-hydroxy-3-methyl-2-butanyl]-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide [ACD/IUPAC Name]
2-Cyclopropyl-N-[(2R)-3-hydroxy-3-méthyl-2-butanyl]-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide [French] [ACD/IUPAC Name]
2-Cyclopropyl-N-[(2r)-3-Hydroxy-3-Methylbutan-2-Yl]-5h-Pyrrolo[2,3-B]pyrazine-7-Carboxamide
5H-Pyrrolo[2,3-b]pyrazine-7-carboxamide, 2-cyclopropyl-N-[(1R)-2-hydroxy-1,2-dimethylpropyl]- [ACD/Index Name]
19R

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.55
ACD/KOC (pH 5.5): 118.59
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.54
ACD/KOC (pH 7.4): 118.43
Polar Surface Area: 91 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 220.6±3.0 cm3

Click to predict properties on the Chemicalize site


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