ChemSpider 2D Image | 2-Cyclopropyl-N-[(2S)-3,3-dimethyl-2-butanyl]-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide | C16H22N4O

2-Cyclopropyl-N-[(2S)-3,3-dimethyl-2-butanyl]-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide

  • Molecular FormulaC16H22N4O
  • Average mass286.372 Da
  • Monoisotopic mass286.179352 Da
  • ChemSpider ID29413585

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Cyclopropyl-N-[(2S)-3,3-dimethyl-2-butanyl]-4H-pyrrolo[2,3-b]pyrazin-7-carboxamid [German] [ACD/IUPAC Name]
2-Cyclopropyl-N-[(2S)-3,3-dimethyl-2-butanyl]-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide [ACD/IUPAC Name]
2-Cyclopropyl-N-[(2S)-3,3-diméthyl-2-butanyl]-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide [French] [ACD/IUPAC Name]
2-Cyclopropyl-N-[(2s)-3,3-Dimethylbutan-2-Yl]-5h-Pyrrolo[2,3-B]pyrazine-7-Carboxamide
5H-Pyrrolo[2,3-b]pyrazine-7-carboxamide, 2-cyclopropyl-N-[(1S)-1,2,2-trimethylpropyl]- [ACD/Index Name]

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

933 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.10
ACD/KOC (pH 5.5): 751.16
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 72.99
ACD/KOC (pH 7.4): 750.09
Polar Surface Area: 71 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

Click to predict properties on the Chemicalize site


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