5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide

C9H10N2O2S3 — CID 110738878

IUPAC5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCc2nccs2)s1
InChIInChI=1S/C9H10N2O2S3/c1-7-2-3-9(15-7)16(12,13)11-6-8-10-4-5-14-8/h2-5,11H,6H2,1H3
InChIKeyAQWWULJDGLSQPL-UHFFFAOYSA-N
MW274.39 g/mol
LogP1.99
Rot. Bonds4

About 5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide

5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide (PubChem CID 110738878) has the molecular formula C9H10N2O2S3 and a molecular weight of 274.39 g/mol. Its IUPAC name is 5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide
PubChem CID110738878
Molecular FormulaC9H10N2O2S3
Molecular Weight274.39 g/mol
Exact Mass273.99
IUPAC Name5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCc2nccs2)s1
InChIInChI=1S/C9H10N2O2S3/c1-7-2-3-9(15-7)16(12,13)11-6-8-10-4-5-14-8/h2-5,11H,6H2,1H3
InChIKeyAQWWULJDGLSQPL-UHFFFAOYSA-N
XLogP1.99
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-cyano-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide
CID 114166198
5-(1,3-thiazol-2-ylmethylsulfamoyl)thiophene-2-carboxylic acid
CID 61283860
3,4-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzenesulfonamide
CID 110446621
N-ethyl-5-methylthiophene-2-sulfonamide
CID 43212959
2,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)benzenesulfonamide
CID 110738865
5-methyl-N-[[2-(methylamino)-1,3-thiazol-4-yl]methyl]thiophene-2-sulfonamide
CID 110719630
N-[(2-hydroxyphenyl)methyl]-5-methylthiophene-2-sulfonamide
CID 113317180
4-chloro-N-(1,3-thiazol-2-ylmethyl)benzenesulfonamide
CID 110440454
5-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]thiophene-2-sulfonamide
CID 54896671
N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]methyl]-5-methylthiophene-2-sulfonamide
CID 122254104
5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]thiophene-2-sulfonamide
CID 132969309
N-[[4-(2-aminoethyl)phenyl]methyl]-5-methylthiophene-2-sulfonamide
CID 62500636

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide (CID 110738878) is 5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)NCc2nccs2)s1.
What is the InChIKey of 5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide?
The InChIKey is AQWWULJDGLSQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2S3/c1-7-2-3-9(15-7)16(12,13)11-6-8-10-4-5-14-8/h2-5,11H,6H2,1H3.
What are the key properties of 5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide?
5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide has a molecular weight of 274.39 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1,3-thiazol-2-ylmethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 110738878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).