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CS-W001157 4
Total: USD 88.00

[1,2,4]Triazolo[1,5-a]pyridin-6-amine

  • CAS No. 31052-94-5

  • Cat. No. CS-0130319
  • Molecule weight134.14
  • Purity≥97%
  • MDL No.None

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

[1,2,4]Triazolo[1,5-a]pyridin-6-amine|CS-0130319

Structure of 31052-94-5

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General Information

  • CAS No. 31052-94-5
  • Cat. No. CS-0130319
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆N₄
  • Molecular Weight 134.14
  • Synonym(s) 6-Amino-triazolpyridin
  • SMILES NC1=CN2C(C=C1)=NC=N2

Description

This triazolopyridine amine features a rigid, electron-deficient heterocyclic core that integrates readily into medicinal chemistry scaffolds. The pendant amine group enables straightforward derivatization, while the fused ring system imparts metabolic stability and enhanced binding affinity in target-directed applications.

Application

[1,2,4]Triazolo[1,5-a]pyridin-6-amine serves as a versatile heterocyclic building block in medicinal chemistry, enabling rapid access to fused triazole-pyridine scaffolds. Its amine functionality facilitates straightforward derivatization via coupling reactions, while the rigid, planar structure enhances binding affinity in target-directed synthesis. The compound exhibits good bench stability and compatibility with standard purification methods, making it well-suited for high-throughput screening campaigns and lead optimization workflows.

Synthesis

  • Route1
    • null|null
      1190380-46-1
    • ~39%
    • In-stock
      [1,2,4]Triazolo[1,5-a]pyridin-6-amine|CS-0130319
      31052-94-5

    References

    • MEDICAL RESEARCH COUNCIL Patent: WO2009/122180 A1, 2009 ; Location in patent: Page/Page column 108-109 ; WO 2009/122180 A1

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   56.21
  • LogP   0.3115
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

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