pyrazolo[1,5-a]pyridine-3-sulfonamide

C7H7N3O2S — CID 146075373

IUPACpyrazolo[1,5-a]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnn2ccccc12
InChIInChI=1S/C7H7N3O2S/c8-13(11,12)7-5-9-10-4-2-1-3-6(7)10/h1-5H,(H2,8,11,12)
InChIKeyYJOZYMLVYNWHQK-UHFFFAOYSA-N
MW197.22 g/mol
LogP-0.02
Rot. Bonds1

About pyrazolo[1,5-a]pyridine-3-sulfonamide

pyrazolo[1,5-a]pyridine-3-sulfonamide (PubChem CID 146075373) has the molecular formula C7H7N3O2S and a molecular weight of 197.22 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridine-3-sulfonamide
PubChem CID146075373
Molecular FormulaC7H7N3O2S
Molecular Weight197.22 g/mol
Exact Mass197.03
IUPAC Namepyrazolo[1,5-a]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnn2ccccc12
InChIInChI=1S/C7H7N3O2S/c8-13(11,12)7-5-9-10-4-2-1-3-6(7)10/h1-5H,(H2,8,11,12)
InChIKeyYJOZYMLVYNWHQK-UHFFFAOYSA-N
XLogP-0.02
TPSA77.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.22
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridine-3-sulfonamide?
The IUPAC name of pyrazolo[1,5-a]pyridine-3-sulfonamide (CID 146075373) is pyrazolo[1,5-a]pyridine-3-sulfonamide.
What is the SMILES notation for pyrazolo[1,5-a]pyridine-3-sulfonamide?
The canonical SMILES for pyrazolo[1,5-a]pyridine-3-sulfonamide is NS(=O)(=O)c1cnn2ccccc12.
What is the InChIKey of pyrazolo[1,5-a]pyridine-3-sulfonamide?
The InChIKey is YJOZYMLVYNWHQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O2S/c8-13(11,12)7-5-9-10-4-2-1-3-6(7)10/h1-5H,(H2,8,11,12).
What are the key properties of pyrazolo[1,5-a]pyridine-3-sulfonamide?
pyrazolo[1,5-a]pyridine-3-sulfonamide has a molecular weight of 197.22 g/mol, XLogP of -0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridine-3-sulfonamide is sourced from PubChem (CID 146075373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).