4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide

C8H8N2O3S2 — CID 122187181

IUPAC4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide
SMILESCc1ncc(-c2csc(S(N)(=O)=O)c2)o1
InChIInChI=1S/C8H8N2O3S2/c1-5-10-3-7(13-5)6-2-8(14-4-6)15(9,11)12/h2-4H,1H3,(H2,9,11,12)
InChIKeySDOQJMXIWUGELD-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.36
Rot. Bonds2

About 4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide

4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide (PubChem CID 122187181) has the molecular formula C8H8N2O3S2 and a molecular weight of 244.30 g/mol. Its IUPAC name is 4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide
PubChem CID122187181
Molecular FormulaC8H8N2O3S2
Molecular Weight244.30 g/mol
Exact Mass244.00
IUPAC Name4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide
SMILESCc1ncc(-c2csc(S(N)(=O)=O)c2)o1
InChIInChI=1S/C8H8N2O3S2/c1-5-10-3-7(13-5)6-2-8(14-4-6)15(9,11)12/h2-4H,1H3,(H2,9,11,12)
InChIKeySDOQJMXIWUGELD-UHFFFAOYSA-N
XLogP1.36
TPSA86.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-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 4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide?
The IUPAC name of 4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide (CID 122187181) is 4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide?
The canonical SMILES for 4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide is Cc1ncc(-c2csc(S(N)(=O)=O)c2)o1.
What is the InChIKey of 4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide?
The InChIKey is SDOQJMXIWUGELD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O3S2/c1-5-10-3-7(13-5)6-2-8(14-4-6)15(9,11)12/h2-4H,1H3,(H2,9,11,12).
What are the key properties of 4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide?
4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide has a molecular weight of 244.30 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-1,3-oxazol-5-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 122187181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).