2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide

C15H14N2O3S2 — CID 53057159

IUPAC2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide
SMILESCc1sc(C)c(S(=O)(=O)Nc2ccccc2)c1-c1ccno1
InChIInChI=1S/C15H14N2O3S2/c1-10-14(13-8-9-16-20-13)15(11(2)21-10)22(18,19)17-12-6-4-3-5-7-12/h3-9,17H,1-2H3
InChIKeyGBKMTIXHUGWHNA-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.82
Rot. Bonds4

About 2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide

2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide (PubChem CID 53057159) has the molecular formula C15H14N2O3S2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide.

Molecular Properties

Compound Name2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide
PubChem CID53057159
Molecular FormulaC15H14N2O3S2
Molecular Weight334.42 g/mol
Exact Mass334.04
IUPAC Name2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide
SMILESCc1sc(C)c(S(=O)(=O)Nc2ccccc2)c1-c1ccno1
InChIInChI=1S/C15H14N2O3S2/c1-10-14(13-8-9-16-20-13)15(11(2)21-10)22(18,19)17-12-6-4-3-5-7-12/h3-9,17H,1-2H3
InChIKeyGBKMTIXHUGWHNA-UHFFFAOYSA-N
XLogP3.82
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-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

N-[(2-chlorophenyl)methyl]-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 16024977
N-(2-ethyl-6-methylphenyl)-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 16025015
N-benzyl-5-(4-cyano-3-(methylthio)isoxazol-5-yl)thiophene-2-sulfonamide
CID 2820415
5-(3-methyl-1,2-oxazol-5-yl)-N-[3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide
CID 16024975
N-(2,3-dimethylphenyl)-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 16024983
N-(3,5-dimethylphenyl)-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 16025011
N-(3-acetylphenyl)-5-(3-methyl-5-isoxazolyl)-2-thiophenesulfonamide
CID 20936238
N-(4-acetylphenyl)-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 16024973
N-(2-fluorophenyl)-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 16025003
N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-5-(1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 21039659
N-(4-Cyanophenyl)-5-(3-methyl-1,2-oxazol-5-YL)thiophene-2-sulfonamide
CID 24793726
N-(3-methylphenyl)-5-[3-(trifluoromethyl)-1,2-oxazol-5-yl]thiophene-2-sulfonamide
CID 45106740

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide?
The IUPAC name of 2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide (CID 53057159) is 2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide.
What is the SMILES notation for 2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide?
The canonical SMILES for 2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide is Cc1sc(C)c(S(=O)(=O)Nc2ccccc2)c1-c1ccno1.
What is the InChIKey of 2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide?
The InChIKey is GBKMTIXHUGWHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3S2/c1-10-14(13-8-9-16-20-13)15(11(2)21-10)22(18,19)17-12-6-4-3-5-7-12/h3-9,17H,1-2H3.
What are the key properties of 2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide?
2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide has a molecular weight of 334.42 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-4-(1,2-oxazol-5-yl)-N-phenylthiophene-3-sulfonamide is sourced from PubChem (CID 53057159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).