3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide

C10H13N3O2S2 — CID 43242570

IUPAC3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide
SMILESCc1n[nH]c(C)c1S(=O)(=O)NCc1cccs1
InChIInChI=1S/C10H13N3O2S2/c1-7-10(8(2)13-12-7)17(14,15)11-6-9-4-3-5-16-9/h3-5,11H,6H2,1-2H3,(H,12,13)
InChIKeyVCWPMCYOJWJFHB-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.57
Rot. Bonds4

About 3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide

3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide (PubChem CID 43242570) has the molecular formula C10H13N3O2S2 and a molecular weight of 271.37 g/mol. Its IUPAC name is 3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide
PubChem CID43242570
Molecular FormulaC10H13N3O2S2
Molecular Weight271.37 g/mol
Exact Mass271.04
IUPAC Name3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide
SMILESCc1n[nH]c(C)c1S(=O)(=O)NCc1cccs1
InChIInChI=1S/C10H13N3O2S2/c1-7-10(8(2)13-12-7)17(14,15)11-6-9-4-3-5-16-9/h3-5,11H,6H2,1-2H3,(H,12,13)
InChIKeyVCWPMCYOJWJFHB-UHFFFAOYSA-N
XLogP1.57
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-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

Related Compounds

3,5-dimethyl-4-(phenylthio)-1-(thiophen-2-ylsulfonyl)-1H-pyrazole
CID 1327702
1,3,5-trimethyl-N-(thien-2-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 3243813
5-(5-methyl-1H-pyrazol-3-yl)-N-phenylthiophene-2-sulfonamide
CID 20947497
N-(4-fluorophenyl)-5-(3-methyl-1H-pyrazol-5-yl)thiophene-2-sulfonamide
CID 20947432
N-tert-butyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
CID 20947418
N-(2-fluorophenyl)-5-(3-methyl-1H-pyrazol-5-yl)thiophene-2-sulfonamide
CID 20947431
5-(5-methyl-1H-pyrazol-3-yl)-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide
CID 20947475
N-cyclohexyl-2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide
CID 46396392
N-cyclopentyl-2-methyl-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide
CID 46396393
2-Methyl-N-[2-(thiophen-2-YL)ethyl]-5-[5-(trifluoromethyl)-1H-pyrazol-3-YL]thiophene-3-sulfonamide
CID 46396447
N-[(thiophen-2-yl)methyl]-5-[3-(trifluoromethyl)-1H-pyrazol-5-yl]thiophene-2-sulfonamide
CID 53083770
N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propane-1-sulfonamide
CID 75394439

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide (CID 43242570) is 3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide is Cc1n[nH]c(C)c1S(=O)(=O)NCc1cccs1.
What is the InChIKey of 3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is VCWPMCYOJWJFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2S2/c1-7-10(8(2)13-12-7)17(14,15)11-6-9-4-3-5-16-9/h3-5,11H,6H2,1-2H3,(H,12,13).
What are the key properties of 3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide?
3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 271.37 g/mol, XLogP of 1.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(thiophen-2-ylmethyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 43242570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).