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CS-W001157 4
Total: USD 88.00

5-METHYL-3(2H)-PYRIDAZINONE

  • CAS No. 54709-94-3

  • Cat. No. CS-W000548
  • Purity≥98%
  • MDL No.MFCD09743644

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

5-METHYL-3(2H)-PYRIDAZINONE|CS-W000548

Structure of 54709-94-3

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General Information

  • CAS No. 54709-94-3
  • Cat. No. CS-W000548
  • Purity ≥98%
  • MDL No. MFCD09743644
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₆N₂O
  • Molecular Weight 110.11
  • Synonym(s) 5-Methyl-3(2H)-pyridazinone
  • SMILES Cc1cn[nH]c(=O)c1

Description

5-Methylpyridazin-3(2H)-one is a bench-stable heterocyclic scaffold featuring a methyl-substituted pyridazinone core. This electron-deficient ring system integrates readily into medicinal chemistry libraries, offering enhanced metabolic stability and favorable solubility for drug discovery applications.

Application

5-Methylpyridazin-3(2H)-one serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to pyridazinone-based scaffolds. Its moderate stability and compatibility with common functional groups facilitate downstream derivatization via nucleophilic substitution or coupling reactions. The methyl substituent enhances lipophilicity and provides a handle for further modification, making it valuable in the development of kinase inhibitors and other bioactive compounds.

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   45.75
  • LogP   0.07832
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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