1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide

C6H6N4O2S2 — CID 82881117

IUPAC1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide
SMILESNS(=O)(=O)c1cnn(-c2nccs2)c1
InChIInChI=1S/C6H6N4O2S2/c7-14(11,12)5-3-9-10(4-5)6-8-1-2-13-6/h1-4H,(H2,7,11,12)
InChIKeyOQHOESCTSGOXPV-UHFFFAOYSA-N
MW230.27 g/mol
LogP-0.02
Rot. Bonds2

About 1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide

1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide (PubChem CID 82881117) has the molecular formula C6H6N4O2S2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide.

Molecular Properties

Compound Name1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide
PubChem CID82881117
Molecular FormulaC6H6N4O2S2
Molecular Weight230.27 g/mol
Exact Mass229.99
IUPAC Name1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide
SMILESNS(=O)(=O)c1cnn(-c2nccs2)c1
InChIInChI=1S/C6H6N4O2S2/c7-14(11,12)5-3-9-10(4-5)6-8-1-2-13-6/h1-4H,(H2,7,11,12)
InChIKeyOQHOESCTSGOXPV-UHFFFAOYSA-N
XLogP-0.02
TPSA90.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-pyrazin-2-ylpyrazole-4-sulfonamide
CID 81042718
1-pyridin-4-ylpyrazole-4-sulfonamide
CID 61394896
1-(3,4-dichlorophenyl)pyrazole-4-sulfonamide
CID 61394747
N-ethyl-3-[1-(1,3-thiazol-2-yl)pyrazol-4-yl]propan-1-amine
CID 82880308
4-[(4-methoxyphenyl)methyl]-1-(1,3-thiazol-2-yl)pyrazole-3-sulfonamide
CID 150399131
3-amino-1-(1,3-thiazol-2-yl)pyrazole-4-carboxamide
CID 82878352
N-(3-methylphenyl)-N'-[1-(1,3-thiazol-2-yl)pyrazol-4-yl]oxamide
CID 75453197
3-[1-(1,3-thiazol-2-yl)pyrazol-4-yl]-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 167931320
N-(cyclopropylmethyl)-N-pyridin-3-yl-1-(1,3-thiazol-2-yl)pyrazole-4-carboxamide
CID 154837772
(2R)-2-(hydroxymethyl)-N-[1-(1,3-thiazol-2-yl)pyrazol-4-yl]piperidine-1-carboxamide
CID 97084488
2-[4-[4-(piperidin-1-ylmethyl)phenyl]pyrazol-1-yl]-1,3-thiazole
CID 166247279
1-(2-hydroxypropyl)pyrazole-4-sulfonamide
CID 130536517

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide?
The IUPAC name of 1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide (CID 82881117) is 1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide.
What is the SMILES notation for 1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide?
The canonical SMILES for 1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide is NS(=O)(=O)c1cnn(-c2nccs2)c1.
What is the InChIKey of 1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide?
The InChIKey is OQHOESCTSGOXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4O2S2/c7-14(11,12)5-3-9-10(4-5)6-8-1-2-13-6/h1-4H,(H2,7,11,12).
What are the key properties of 1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide?
1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide has a molecular weight of 230.27 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide is sourced from PubChem (CID 82881117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).