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

C10H12N2O3S2 — CID 20936243

IUPACN-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
SMILESCCNS(=O)(=O)c1ccc(-c2cc(C)no2)s1
InChIInChI=1S/C10H12N2O3S2/c1-3-11-17(13,14)10-5-4-9(16-10)8-6-7(2)12-15-8/h4-6,11H,3H2,1-2H3
InChIKeyRWDXSMRKKLDFDU-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.01
Rot. Bonds4

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

N-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide (PubChem CID 20936243) has the molecular formula C10H12N2O3S2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
PubChem CID20936243
Molecular FormulaC10H12N2O3S2
Molecular Weight272.35 g/mol
Exact Mass272.03
IUPAC NameN-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
SMILESCCNS(=O)(=O)c1ccc(-c2cc(C)no2)s1
InChIInChI=1S/C10H12N2O3S2/c1-3-11-17(13,14)10-5-4-9(16-10)8-6-7(2)12-15-8/h4-6,11H,3H2,1-2H3
InChIKeyRWDXSMRKKLDFDU-UHFFFAOYSA-N
XLogP2.01
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-chlorophenyl)methyl]-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 16024977
N~2~-ethyl-5-(3-methyl-5-isoxazolyl)-N~2~-phenyl-2-thiophenesulfonamide
CID 16024985
N-(2-ethyl-6-methylphenyl)-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 16025015
1-Methyl-4-{[5-(3-methyl-1,2-oxazol-5-YL)thiophen-2-YL]sulfonyl}piperazine
CID 20936233
3-Methyl-5-[5-(piperidinosulfonyl)-2-thienyl]isoxazole
CID 20936285
1-{[5-(5-Isoxazolyl)-2-thienyl]sulfonyl}piperidine
CID 1471911
3-Methyl-5-[5-(4-propylpiperazin-1-yl)sulfonylthiophen-2-yl]-1,2-oxazole
CID 20936239
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-methoxyphenyl)-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 16034722
N-(3-acetylphenyl)-5-(3-methyl-5-isoxazolyl)-2-thiophenesulfonamide
CID 20936238

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide?
The IUPAC name of N-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide (CID 20936243) is N-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide is CCNS(=O)(=O)c1ccc(-c2cc(C)no2)s1.
What is the InChIKey of N-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide?
The InChIKey is RWDXSMRKKLDFDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3S2/c1-3-11-17(13,14)10-5-4-9(16-10)8-6-7(2)12-15-8/h4-6,11H,3H2,1-2H3.
What are the key properties of N-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide?
N-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide has a molecular weight of 272.35 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 20936243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).