1-cyclopentylpyrazole-4-sulfonamide

C8H13N3O2S — CID 61394785

IUPAC1-cyclopentylpyrazole-4-sulfonamide
SMILESNS(=O)(=O)c1cnn(C2CCCC2)c1
InChIInChI=1S/C8H13N3O2S/c9-14(12,13)8-5-10-11(6-8)7-3-1-2-4-7/h5-7H,1-4H2,(H2,9,12,13)
InChIKeyLYQPLCAVOWEOFE-UHFFFAOYSA-N
MW215.28 g/mol
LogP0.65
Rot. Bonds2

About 1-cyclopentylpyrazole-4-sulfonamide

1-cyclopentylpyrazole-4-sulfonamide (PubChem CID 61394785) has the molecular formula C8H13N3O2S and a molecular weight of 215.28 g/mol. Its IUPAC name is 1-cyclopentylpyrazole-4-sulfonamide.

Molecular Properties

Compound Name1-cyclopentylpyrazole-4-sulfonamide
PubChem CID61394785
Molecular FormulaC8H13N3O2S
Molecular Weight215.28 g/mol
Exact Mass215.07
IUPAC Name1-cyclopentylpyrazole-4-sulfonamide
SMILESNS(=O)(=O)c1cnn(C2CCCC2)c1
InChIInChI=1S/C8H13N3O2S/c9-14(12,13)8-5-10-11(6-8)7-3-1-2-4-7/h5-7H,1-4H2,(H2,9,12,13)
InChIKeyLYQPLCAVOWEOFE-UHFFFAOYSA-N
XLogP0.65
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylpyrazole-4-sulfonamide?
The IUPAC name of 1-cyclopentylpyrazole-4-sulfonamide (CID 61394785) is 1-cyclopentylpyrazole-4-sulfonamide.
What is the SMILES notation for 1-cyclopentylpyrazole-4-sulfonamide?
The canonical SMILES for 1-cyclopentylpyrazole-4-sulfonamide is NS(=O)(=O)c1cnn(C2CCCC2)c1.
What is the InChIKey of 1-cyclopentylpyrazole-4-sulfonamide?
The InChIKey is LYQPLCAVOWEOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2S/c9-14(12,13)8-5-10-11(6-8)7-3-1-2-4-7/h5-7H,1-4H2,(H2,9,12,13).
What are the key properties of 1-cyclopentylpyrazole-4-sulfonamide?
1-cyclopentylpyrazole-4-sulfonamide has a molecular weight of 215.28 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylpyrazole-4-sulfonamide is sourced from PubChem (CID 61394785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).