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CS-W001157 4
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4-Amino-1-methylpyridin-2(1H)-one

  • CAS No. 952182-01-3

  • Cat. No. CS-W005553
  • Molecule weight124.14
  • Purity≥97%
  • MDL No.MFCD09832890

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

4-Amino-1-methylpyridin-2(1H)-one|CS-W005553

Structure of 952182-01-3

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General Information

  • CAS No. 952182-01-3
  • Cat. No. CS-W005553
  • Purity ≥97%
  • MDL No. MFCD09832890
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈N₂O
  • Molecular Weight 124.14
  • Synonym(s) N-lauroyl-1-desoxymethylsphingosine
  • SMILES CN1C=CC(N)=CC1=O

Description

4-Amino-1-methylpyridin-2(1H)-one features a pyridinone core with a methyl group at C1 and an amino substituent at C4, delivering enhanced solubility and stability. This scaffold integrates readily into medicinal chemistry campaigns, offering a polar, hydrogen-bonding handle for target engagement in kinase and epigenetic enzyme inhibition.

Application

4-Amino-1-methylpyridin-2(1H)-one serves as a versatile building block in medicinal chemistry, enabling the construction of pyridone-based heterocycles through standard coupling and functionalization reactions. Its amine and carbonyl functionalities offer orthogonal reactivity for late-stage modifications, while the methyl group enhances metabolic stability and solubility. Bench-stable and readily purified by recrystallization, it functions effectively in amide bond formation, Suzuki-Miyaura couplings, and transition-metal-catalyzed transformations common to API development workflows.

Safety Information

Download SDS
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   48.02
  • LogP   -0.0325
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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