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

C8H10N4O2S2 — CID 42282261

IUPAC1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide
SMILESCc1nn(C)cc1S(=O)(=O)Nc1nccs1
InChIInChI=1S/C8H10N4O2S2/c1-6-7(5-12(2)10-6)16(13,14)11-8-9-3-4-15-8/h3-5H,1-2H3,(H,9,11)
InChIKeySLBYJYJBVZCDFC-UHFFFAOYSA-N
MW258.33 g/mol
LogP0.99
Rot. Bonds3

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

1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide (PubChem CID 42282261) has the molecular formula C8H10N4O2S2 and a molecular weight of 258.33 g/mol. Its IUPAC name is 1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide.

Molecular Properties

Compound Name1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide
PubChem CID42282261
Molecular FormulaC8H10N4O2S2
Molecular Weight258.33 g/mol
Exact Mass258.02
IUPAC Name1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide
SMILESCc1nn(C)cc1S(=O)(=O)Nc1nccs1
InChIInChI=1S/C8H10N4O2S2/c1-6-7(5-12(2)10-6)16(13,14)11-8-9-3-4-15-8/h3-5H,1-2H3,(H,9,11)
InChIKeySLBYJYJBVZCDFC-UHFFFAOYSA-N
XLogP0.99
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.33
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide?
The IUPAC name of 1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide (CID 42282261) is 1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide.
What is the SMILES notation for 1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide?
The canonical SMILES for 1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide is Cc1nn(C)cc1S(=O)(=O)Nc1nccs1.
What is the InChIKey of 1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide?
The InChIKey is SLBYJYJBVZCDFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2S2/c1-6-7(5-12(2)10-6)16(13,14)11-8-9-3-4-15-8/h3-5H,1-2H3,(H,9,11).
What are the key properties of 1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide?
1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide has a molecular weight of 258.33 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-(1,3-thiazol-2-yl)pyrazole-4-sulfonamide is sourced from PubChem (CID 42282261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).