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Search term: FCFQJWMZANDTQL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{[1-(2-Pyrimidinyl)-4-piperidinyl]methyl}-1-pyrrolidinecarboxamide | C15H23N5O

N-{[1-(2-Pyrimidinyl)-4-piperidinyl]methyl}-1-pyrrolidinecarboxamide

  • Molecular FormulaC15H23N5O
  • Average mass289.376 Da
  • Monoisotopic mass289.190247 Da
  • ChemSpider ID59052166

More details:

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

~{n}-[(1-Pyrimidin-2-Ylpiperidin-4-Yl)methyl]pyrrolidine-1-Carboxamide
1-Pyrrolidinecarboxamide, N-[[1-(2-pyrimidinyl)-4-piperidinyl]methyl]- [ACD/Index Name]
N-{[1-(2-Pyrimidinyl)-4-piperidinyl]methyl}-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-{[1-(2-Pyrimidinyl)-4-piperidinyl]methyl}-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-{[1-(2-Pyrimidinyl)-4-pipéridinyl]méthyl}-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
5T4

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: 1.570
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 10.31
ACD/KOC (pH 5.5): 169.63
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.88
ACD/KOC (pH 7.4): 228.49
Polar Surface Area: 61 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 244.0±3.0 cm3

Click to predict properties on the Chemicalize site


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