ChemSpider 2D Image | 4-(Cyclopentylamino)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-{[2-(4-pyridinyl)ethyl]amino}-5-pyrimidinecarboxamide | C24H33N7O2

4-(Cyclopentylamino)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-{[2-(4-pyridinyl)ethyl]amino}-5-pyrimidinecarboxamide

  • Molecular FormulaC24H33N7O2
  • Average mass451.565 Da
  • Monoisotopic mass451.269562 Da
  • ChemSpider ID29396983

More details:

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

4-(Cyclopentylamino)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-{[2-(4-pyridinyl)ethyl]amino}-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
4-(Cyclopentylamino)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-{[2-(4-pyridinyl)ethyl]amino}-5-pyrimidinecarboxamide [ACD/IUPAC Name]
4-(Cyclopentylamino)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-{[2-(4-pyridinyl)éthyl]amino}-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
4-(Cyclopentylamino)-N-[3-(2-Oxopyrrolidin-1-Yl)propyl]-2-{[2-(Pyridin-4-Yl)ethyl]amino}pyrimidine-5-Carboxamide
5-Pyrimidinecarboxamide, 4-(cyclopentylamino)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[[2-(4-pyridinyl)ethyl]amino]- [ACD/Index 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: 1.641
Molar Refractivity: 128.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 15.87
ACD/KOC (pH 5.5): 166.15
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.45
ACD/KOC (pH 7.4): 695.65
Polar Surface Area: 112 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 355.7±3.0 cm3

Click to predict properties on the Chemicalize site


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