Cas no 2034543-34-3 (N,N-dimethyl-4-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-2-carbonyl}piperazine-1-sulfonamide)

N,N-dimethyl-4-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-2-carbonyl}piperazine-1-sulfonamide is a specialized heterocyclic compound featuring a pyrazolo[1,5-a]pyridine core linked to a dimethylpiperazine sulfonamide moiety. Its unique structure offers potential applications in medicinal chemistry, particularly as a scaffold for drug discovery targeting selective enzyme inhibition or receptor modulation. The sulfonamide group enhances binding affinity and solubility, while the pyrazolo-pyridine framework contributes to metabolic stability and bioavailability. This compound is of interest in the development of novel therapeutic agents due to its balanced physicochemical properties and synthetic versatility. Its well-defined molecular architecture allows for precise modifications to optimize pharmacological activity.
N,N-dimethyl-4-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-2-carbonyl}piperazine-1-sulfonamide structure
2034543-34-3 structure
Product Name:N,N-dimethyl-4-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-2-carbonyl}piperazine-1-sulfonamide
CAS No:2034543-34-3
MF:C14H23N5O3S
MW:341.4291
CID:5353624
Update Time:2025-06-09

N,N-dimethyl-4-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-2-carbonyl}piperazine-1-sulfonamide Chemical and Physical Properties

Names and Identifiers

    • N,N-dimethyl-4-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carbonyl)piperazine-1-sulfonamide
    • Z2645130270
    • N,N-dimethyl-4-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-2-carbonyl}piperazine-1-sulfonamide
    • Inchi: 1S/C14H23N5O3S/c1-16(2)23(21,22)18-9-7-17(8-10-18)14(20)13-11-12-5-3-4-6-19(12)15-13/h11H,3-10H2,1-2H3
    • InChI Key: OXEMCSILTOLGGF-UHFFFAOYSA-N
    • SMILES: S(N(C([H])([H])[H])C([H])([H])[H])(N1C([H])([H])C([H])([H])N(C(C2C([H])=C3C([H])([H])C([H])([H])C([H])([H])C([H])([H])N3N=2)=O)C([H])([H])C1([H])[H])(=O)=O

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 3
  • Complexity: 539
  • XLogP3: -0.3
  • Topological Polar Surface Area: 87.1

N,N-dimethyl-4-{4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-2-carbonyl}piperazine-1-sulfonamide Pricemore >>

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