ChemSpider 2D Image | N-[(2Z)-3-(2-Amino-1-methyl-1H-imidazol-5-yl)-2-propen-1-yl]-1H-pyrrole-2-carboxamide | C12H15N5O

N-[(2Z)-3-(2-Amino-1-methyl-1H-imidazol-5-yl)-2-propen-1-yl]-1H-pyrrole-2-carboxamide

  • Molecular FormulaC12H15N5O
  • Average mass245.280 Da
  • Monoisotopic mass245.127655 Da
  • ChemSpider ID35516956

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrrole-2-carboxamide, N-[(2Z)-3-(2-amino-1-methyl-1H-imidazol-5-yl)-2-propen-1-yl]- [ACD/Index Name]
N-[(2Z)-3-(2-Amino-1-methyl-1H-imidazol-5-yl)-2-propen-1-yl]-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
N-[(2Z)-3-(2-Amino-1-methyl-1H-imidazol-5-yl)-2-propen-1-yl]-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
N-[(2Z)-3-(2-Amino-1-méthyl-1H-imidazol-5-yl)-2-propén-1-yl]-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]

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: 1.653
Molar Refractivity: 68.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.73
Polar Surface Area: 89 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 186.9±7.0 cm3

Click to predict properties on the Chemicalize site


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