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CS-W001157 4
Total: USD 88.00

1H-Pyrrolo[2,3-c]pyridin-5-amine

  • CAS No. 174610-12-9

  • Cat. No. CS-W021335
  • Purity≥98%
  • MDL No.MFCD00817668

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

1H-Pyrrolo[2,3-c]pyridin-5-amine|CS-W021335

Structure of 174610-12-9

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General Information

  • CAS No. 174610-12-9
  • Cat. No. CS-W021335
  • Purity ≥98%
  • MDL No. MFCD00817668
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇N₃
  • Molecular Weight 133.15
  • Synonym(s) 5-AMino-6-azaindole
  • SMILES NC1=CC2=C(NC=C2)C=N1

Description

1H-Pyrrolo[2,3-c]pyridin-5-amine features a fused heterocyclic core with a strategically positioned amine group enabling direct functionalization. This electron-rich scaffold integrates readily into bioactive molecule design, offering enhanced solubility and metabolic stability in pharmaceutical applications.

Application

1H-Pyrrolo[2,3-c]pyridin-5-amine serves as a versatile heterocyclic building block in medicinal chemistry, enabling the synthesis of kinase inhibitors and other bioactive scaffolds. Its electron-rich pyrrolopyridine core facilitates palladium-catalyzed coupling reactions and supports derivatization at both nitrogen and carbon positions. The compound exhibits good bench stability and compatibility with standard purification methods, making it well-suited for iterative synthesis workflows in drug discovery programs.

Synthesis

  • Route1

    References

    • Merck Sharp and Dohme Ltd. Patent: US5807857 A1, 1998 ;
  • Route2
    • null|null
      960505-80-0
    • ~22%
    • In-stock
      1H-Pyrrolo[2,3-c]pyridin-5-amine|CS-W021335
      174610-12-9

    References

    • Andaloussi, Mounir; Moreau, Emmanuel; Chavignon, Olivier; Teulade, Jean C. Tetrahedron Letters, 2007 , vol. 48, # 47 p. 8392 - 8395

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   54.7
  • LogP   1.1451
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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