4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide

C7H11N3O2S — CID 135241426

IUPAC4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnn2c1CCCC2
InChIInChI=1S/C7H11N3O2S/c8-13(11,12)7-5-9-10-4-2-1-3-6(7)10/h5H,1-4H2,(H2,8,11,12)
InChIKeyMNMIMRIUFJMLSO-UHFFFAOYSA-N
MW201.25 g/mol
LogP-0.13
Rot. Bonds1

About 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide

4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide (PubChem CID 135241426) has the molecular formula C7H11N3O2S and a molecular weight of 201.25 g/mol. Its IUPAC name is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide
PubChem CID135241426
Molecular FormulaC7H11N3O2S
Molecular Weight201.25 g/mol
Exact Mass201.06
IUPAC Name4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnn2c1CCCC2
InChIInChI=1S/C7H11N3O2S/c8-13(11,12)7-5-9-10-4-2-1-3-6(7)10/h5H,1-4H2,(H2,8,11,12)
InChIKeyMNMIMRIUFJMLSO-UHFFFAOYSA-N
XLogP-0.13
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide?
The IUPAC name of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide (CID 135241426) is 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide.
What is the SMILES notation for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide?
The canonical SMILES for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide is NS(=O)(=O)c1cnn2c1CCCC2.
What is the InChIKey of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide?
The InChIKey is MNMIMRIUFJMLSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S/c8-13(11,12)7-5-9-10-4-2-1-3-6(7)10/h5H,1-4H2,(H2,8,11,12).
What are the key properties of 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide?
4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide has a molecular weight of 201.25 g/mol, XLogP of -0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-sulfonamide is sourced from PubChem (CID 135241426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).