3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide

C10H10N2O2S2 — CID 25044262

IUPAC3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESCc1cccc(S(=O)(=O)Nc2nccs2)c1
InChIInChI=1S/C10H10N2O2S2/c1-8-3-2-4-9(7-8)16(13,14)12-10-11-5-6-15-10/h2-7H,1H3,(H,11,12)
InChIKeyLDIYSGNDWNPUKU-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.25
Rot. Bonds3

About 3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide

3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide (PubChem CID 25044262) has the molecular formula C10H10N2O2S2 and a molecular weight of 254.34 g/mol. Its IUPAC name is 3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
PubChem CID25044262
Molecular FormulaC10H10N2O2S2
Molecular Weight254.34 g/mol
Exact Mass254.02
IUPAC Name3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILESCc1cccc(S(=O)(=O)Nc2nccs2)c1
InChIInChI=1S/C10H10N2O2S2/c1-8-3-2-4-9(7-8)16(13,14)12-10-11-5-6-15-10/h2-7H,1H3,(H,11,12)
InChIKeyLDIYSGNDWNPUKU-UHFFFAOYSA-N
XLogP2.25
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(ethylamino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 114263537
ethane;4-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide;molecular hydrogen
CID 145483672
3-(ethoxymethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 71689341
3-(propan-2-yloxymethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 75537839
3-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]benzenesulfonamide
CID 49460269
3-(3-methylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
CID 72530821
2-(3-methylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
CID 2135518
3-(phenoxymethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 71691339
3-amino-4-ethyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 43256868
3-amino-2-methyl-N-[3-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide
CID 120502083
4-(methanesulfonamido)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 653937
3-amino-2-methyl-N-[3-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide;hydrochloride
CID 120502082

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The IUPAC name of 3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide (CID 25044262) is 3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide.
What is the SMILES notation for 3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The canonical SMILES for 3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide is Cc1cccc(S(=O)(=O)Nc2nccs2)c1.
What is the InChIKey of 3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide?
The InChIKey is LDIYSGNDWNPUKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S2/c1-8-3-2-4-9(7-8)16(13,14)12-10-11-5-6-15-10/h2-7H,1H3,(H,11,12).
What are the key properties of 3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide?
3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide has a molecular weight of 254.34 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 25044262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).