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ChemSpider 2D Image | 2-Cyclopropyl-N-[(2R)-1-oxo-1-(1-piperidinyl)-2-propanyl]-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide | C18H23N5O2

2-Cyclopropyl-N-[(2R)-1-oxo-1-(1-piperidinyl)-2-propanyl]-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide

  • Molecular FormulaC18H23N5O2
  • Average mass341.408 Da
  • Monoisotopic mass341.185181 Da
  • ChemSpider ID29413941
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-Cyclopropyl-N-[(2R)-1-oxo-1-(1-piperidinyl)-2-propanyl]-4H-pyrrolo[2,3-b]pyrazin-7-carboxamid [German] [ACD/IUPAC Name]
2-Cyclopropyl-N-[(2R)-1-oxo-1-(1-piperidinyl)-2-propanyl]-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide [ACD/IUPAC Name]
2-Cyclopropyl-N-[(2R)-1-oxo-1-(1-pipéridinyl)-2-propanyl]-4H-pyrrolo[2,3-b]pyrazine-7-carboxamide [French] [ACD/IUPAC Name]
2-Cyclopropyl-N-[(2r)-1-Oxo-1-(Piperidin-1-Yl)propan-2-Yl]-5h-Pyrrolo[2,3-B]pyrazine-7-Carboxamide
5H-Pyrrolo[2,3-b]pyrazine-7-carboxamide, 2-cyclopropyl-N-[(1R)-1-methyl-2-oxo-2-(1-piperidinyl)ethyl]- [ACD/Index Name]
19S

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: 1.652
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 175.86
ACD/KOC (pH 5.5): 1408.20
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 175.45
ACD/KOC (pH 7.4): 1404.91
Polar Surface Area: 91 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 257.3±3.0 cm3

Click to predict properties on the Chemicalize site






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