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CS-W001157 4
Total: USD 88.00

6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine

  • CAS No. 79173-38-9

  • Cat. No. CS-W022511
  • Purity≥98%
  • MDL No.MFCD00456552

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

6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine|CS-W022511

Structure of 79173-38-9

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General Information

  • CAS No. 79173-38-9
  • Cat. No. CS-W022511
  • Purity ≥98%
  • MDL No. MFCD00456552
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈N₄
  • Molecular Weight 148.17
  • Synonym(s) 6-METHYL-2H-PYRAZOLO[3,4-B]PYRIDIN-3-AMINE
  • SMILES NC1=NNC2=NC(C)=CC=C21

Description

6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine features a fused heterocyclic core with a methyl group at the 6-position and a primary amine at the 3-position. This scaffold combines electron-rich aromaticity with directional functionalization, enabling direct incorporation into medicinal chemistry campaigns. The compound exhibits bench-stable handling characteristics and serves as a key building block for kinase inhibitors and bioactive small molecules.

Application

6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine serves as a versatile heterocyclic building block for medicinal chemistry and catalytic synthesis. Its fused pyrazolo-pyridine core provides enhanced metabolic stability and π-stacking potential, while the pendant amine enables straightforward derivatization via amidation, alkylation, or coupling reactions. The methyl group at the 6-position enhances lipophilicity and offers a handle for further functionalization. This scaffold demonstrates robust bench stability and compatibility with standard purification techniques, facilitating integration into high-throughput screening campaigns and API development workflows.

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

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Computational Chemistry Data

  • TPSA   67.59
  • LogP   0.84852
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   0

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