5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide

C10H12N2O3S2 — CID 110722046

IUPAC5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCCc2cocn2)s1
InChIInChI=1S/C10H12N2O3S2/c1-8-2-3-10(16-8)17(13,14)12-5-4-9-6-15-7-11-9/h2-3,6-7,12H,4-5H2,1H3
InChIKeyWVCZNRANOOQTCV-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.57
Rot. Bonds5

About 5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide

5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide (PubChem CID 110722046) has the molecular formula C10H12N2O3S2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide
PubChem CID110722046
Molecular FormulaC10H12N2O3S2
Molecular Weight272.35 g/mol
Exact Mass272.03
IUPAC Name5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCCc2cocn2)s1
InChIInChI=1S/C10H12N2O3S2/c1-8-2-3-10(16-8)17(13,14)12-5-4-9-6-15-7-11-9/h2-3,6-7,12H,4-5H2,1H3
InChIKeyWVCZNRANOOQTCV-UHFFFAOYSA-N
XLogP1.57
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide
CID 110722045
N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)ethyl]-5-methylthiophene-2-sulfonamide
CID 7640563
4-methoxy-3-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]benzenesulfonamide
CID 110722035
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-methylthiophene-2-sulfonamide
CID 110717209
5-methyl-N-[2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethyl]thiophene-2-sulfonamide
CID 110401619
5-methyl-N-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]thiophene-2-sulfonamide
CID 110368533
N-ethyl-5-methylthiophene-2-sulfonamide
CID 43212959
5-methyl-N-pentylthiophene-2-sulfonamide
CID 39791909
N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-5-methylthiophene-2-sulfonamide
CID 110317199
N-[2-(4-ethoxyphenoxy)ethyl]-5-methylthiophene-2-sulfonamide
CID 30366287
1-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]-2-oxo-3H-indole-5-sulfonamide
CID 110722075
5-methyl-N-(3-sulfamoylpropyl)thiophene-2-sulfonamide
CID 61132568

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide (CID 110722046) is 5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)NCCc2cocn2)s1.
What is the InChIKey of 5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide?
The InChIKey is WVCZNRANOOQTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3S2/c1-8-2-3-10(16-8)17(13,14)12-5-4-9-6-15-7-11-9/h2-3,6-7,12H,4-5H2,1H3.
What are the key properties of 5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide?
5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide has a molecular weight of 272.35 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-(1,3-oxazol-4-yl)ethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 110722046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).