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CS-W001157 4
Total: USD 88.00

1-(4-Chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide

  • CAS No. 2029205-64-7

  • Cat. No. CS-M2737
  • Molecule weight463.92
  • Purity≥98%
  • MDL No.MFCD27996062

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

1-(4-Chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide|CS-M2737

Structure of 2029205-64-7

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General Information

  • CAS No. 2029205-64-7
  • Cat. No. CS-M2737
  • Purity ≥98%
  • MDL No. MFCD27996062
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₂₂ClN₅O₃
  • Molecular Weight 463.92
  • Synonym(s) None
  • SMILES O=C(C1=NN(C2=C1CCN(C3=CC=C(N4C(CCCC4)=O)C=C3)C2=O)C5=CC=C(C=C5)Cl)N

Description

This tetrahydropyrazolopyridine derivative features a chlorophenyl group and a piperidinone-bearing aryl moiety, enabling precise modulation of target engagement. The scaffold integrates electron-deficient and sterically constrained elements, enhancing binding affinity and metabolic stability in kinase inhibition studies.

Application

1-(4-Chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide serves as a versatile heterocyclic scaffold for medicinal chemistry exploration. Its structure integrates a pyrazolopyridine core with orthogonal functional groups—aryl chloride, carbonyl, and piperidinyl moieties—that enable diverse downstream modifications. The compound exhibits bench stability and facilitates efficient coupling reactions, supporting rapid analog synthesis in drug discovery 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
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   101.53
  • LogP   3.3444
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   4

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