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1H-Pyrrolo[3,2-c]pyridine-6-carbonitrile

  • CAS No. 1082040-98-9

  • Cat. No. CS-0052489
  • Purity≥98%
  • MDL No.None

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

1H-Pyrrolo[3,2-c]pyridine-6-carbonitrile|CS-0052489

Structure of 1082040-98-9

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General Information

  • CAS No. 1082040-98-9
  • Cat. No. CS-0052489
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅N₃
  • Molecular Weight 143.15
  • Synonym(s) 6-Cyano-5-azaindole
  • SMILES N#CC1=NC=C2C=CNC2=C1

Description

1H-Pyrrolo[3,2-c]pyridine-6-carbonitrile is a nitrogen-rich heterocycle featuring a conjugated system that enhances electron delocalization. The nitrile group at the C6 position provides a polar handle for downstream functionalization. This scaffold exhibits high thermal stability and compatibility with transition metal-catalyzed coupling reactions.

Application

1H-Pyrrolo[3,2-c]pyridine-6-carbonitrile serves as a versatile heterocyclic building block for medicinal chemistry and materials science. Its nitrile group enables facile functionalization via amidation, reduction, or nucleophilic addition, while the fused pyrrolopyridine core provides structural rigidity and π-conjugation. The compound exhibits excellent bench stability and compatibility with standard coupling reactions, facilitating efficient access to diverse analogs in drug discovery campaigns.

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   52.47
  • LogP   1.43458
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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