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

  • CAS No. 33630-96-5

  • Cat. No. CS-W006083
  • Purity≥95%
  • MDL No.MFCD09814480

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

5-Amino-1-methylpyridin-2(1H)-one|CS-W006083

Structure of 33630-96-5

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General Information

  • CAS No. 33630-96-5
  • Cat. No. CS-W006083
  • Purity ≥95%
  • MDL No. MFCD09814480
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈N₂O
  • Molecular Weight 124.14
  • Synonym(s) 3-amino-1-methyl-1,6-dihydropyridin-6-one
  • SMILES CN1C=C(N)C=CC1=O

Description

5-Amino-1-methylpyridin-2(1H)-one features a pyridinone core with a methyl group at C1 and an amino substituent at C5, delivering enhanced solubility and nucleophilicity. This scaffold integrates readily into heterocyclic synthesis, serving as a key building block for bioactive compounds in medicinal chemistry and materials science.

Application

5-Amino-1-methylpyridin-2(1H)-one serves as a versatile building block in medicinal chemistry, enabling the construction of bioactive heterocycles through standard amine functionalization and electrophilic substitution. Its pyridone core offers enhanced solubility and hydrogen-bonding capacity, while the methyl group provides steric and electronic modulation. The compound exhibits bench stability and compatibility with common coupling reactions, facilitating efficient synthesis of kinase inhibitors and other targeted therapeutics.

Synthesis

  • Route1

    References

    • WO2009/154769 A1, ; Page/Page column 47 ; WO 2009/154769 A1
  • Route2
    • tert-Butyl (1-methyl-6-oxo-1,6-dihydropyridin-3-yl)carbamate|CS-0733852
      168007-90-7
    • ~%
    • In-stock
      5-Amino-1-methylpyridin-2(1H)-one|CS-W006083
      33630-96-5

    References

    • WO2004/96810 A1, ; Page 217 ;

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

Quality Control

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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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