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1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile

  • CAS No. 146767-63-7

  • Cat. No. CS-0044716
  • Purity≥98%
  • MDL No.MFCD09909831

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

1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile|CS-0044716

Structure of 146767-63-7

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General Information

  • CAS No. 146767-63-7
  • Cat. No. CS-0044716
  • Purity ≥98%
  • MDL No. MFCD09909831
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅N₃
  • Molecular Weight 143.15
  • Synonym(s) 1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile(9CI)
  • SMILES N#CC1=CC=C(NC=C2)C2=N1

Description

1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile is a nitrogen-rich heterocycle featuring a fused pyrrole-pyridine core with a strategically positioned nitrile group. This scaffold delivers enhanced electronic density and planarity, enabling efficient integration into advanced pharmaceutical intermediates and functional materials. The nitrile moiety serves as a key handle for downstream derivatization, supporting rapid diversification in medicinal chemistry campaigns.

Application

1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to fused polycyclic scaffolds. The nitrile group provides a robust handle for downstream functionalization via hydrolysis, reduction, or nucleophilic addition, while the pyrrolopyridine core exhibits favorable stability and compatibility with standard coupling reactions. Its defined regiochemistry supports predictable reactivity in cross-coupling and transition-metal-catalyzed transformations, making it a reliable intermediate for drug discovery campaigns requiring complex nitrogen-rich frameworks.

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

Quality Control

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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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