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Methyl pyrazolo[1,5-a]pyridine-5-carboxylate

  • CAS No. 1101120-07-3

  • Cat. No. CS-0183736
  • Purity≥98%
  • MDL No.None

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

Methyl pyrazolo[1,5-a]pyridine-5-carboxylate|CS-0183736

Structure of 1101120-07-3

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General Information

  • CAS No. 1101120-07-3
  • Cat. No. CS-0183736
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈N₂O₂
  • Molecular Weight 176.17
  • Synonym(s) Pyrazolo[1,5-a]pyridine-5-carboxylic acid methyl ester
  • SMILES COC(=O)C1=CC2=CC=NN2C=C1

Description

Methyl pyrazolo[1,5-a]pyridine-5-carboxylate is a heterocyclic ester featuring a fused pyrazolo-pyridine core with a methyl carboxylate at the 5-position. This scaffold exhibits enhanced stability and solubility in organic media, enabling efficient incorporation into complex molecular architectures. Its electron-deficient aromatic system facilitates directed functionalization and serves as a key intermediate in medicinal chemistry campaigns targeting kinase inhibitors and CNS-active compounds.

Application

Methyl pyrazolo[1,5-a]pyridine-5-carboxylate serves as a versatile heterocyclic building block for medicinal chemistry and process development. The pyrazolo[1,5-a]pyridine core provides enhanced metabolic stability and favorable pharmacokinetic properties. The ester functionality enables straightforward derivatization via hydrolysis or nucleophilic substitution, facilitating access to carboxylic acid intermediates or amides. Its bench-stable nature and compatibility with standard coupling reactions make it a practical choice for constructing complex scaffolds in API synthesis.

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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   43.6
  • LogP   1.1209
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   1

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