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3-Piperidin-4-yl-1H-quinolin-2-one

  • CAS No. 205058-78-2

  • Cat. No. CS-B1385
  • Purity≥98%
  • MDL No.MFCD15527014

*For research and further manufacturing use only, not for direct human use.

3-Piperidin-4-yl-1H-quinolin-2-one|CS-B1385

Structure of 205058-78-2

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General Information

  • CAS No. 205058-78-2
  • Cat. No. CS-B1385
  • Purity ≥98%
  • MDL No. MFCD15527014
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₆N₂O
  • Molecular Weight 228.29
  • Synonym(s) 3-(Piperidin-4-YL)quinolin-2(1H)-one
  • SMILES O=C1NC2=C(C=CC=C2)C=C1C3CCNCC3

Description

3-Piperidin-4-yl-1H-quinolin-2-one integrates a piperidine ring with a quinolinone scaffold, delivering enhanced solubility and metabolic stability. This hybrid structure supports efficient access to bioactive compounds in medicinal chemistry, particularly in kinase inhibition and CNS-targeted drug discovery.

Application

3-Piperidin-4-yl-1H-quinolin-2-one serves as a versatile heterocyclic scaffold in medicinal chemistry, enabling the construction of bioactive molecules through established functional group transformations. Its amide-linked piperidine moiety provides favorable solubility and metabolic stability, while the quinolinone core offers robust structural rigidity and π-stacking potential. The compound exhibits bench stability and compatibility with standard coupling reactions, facilitating efficient synthesis of kinase inhibitors and CNS-targeted therapeutics.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   44.89
  • LogP   1.9951
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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