4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

C10H10N2O3S2 — CID 43135540

IUPAC4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
SMILESCc1csc(NS(=O)(=O)c2ccc(O)cc2)n1
InChIInChI=1S/C10H10N2O3S2/c1-7-6-16-10(11-7)12-17(14,15)9-4-2-8(13)3-5-9/h2-6,13H,1H3,(H,11,12)
InChIKeyOCQRROYZQBMFNY-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.96
Rot. Bonds3

About 4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide (PubChem CID 43135540) has the molecular formula C10H10N2O3S2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
PubChem CID43135540
Molecular FormulaC10H10N2O3S2
Molecular Weight270.34 g/mol
Exact Mass270.01
IUPAC Name4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
SMILESCc1csc(NS(=O)(=O)c2ccc(O)cc2)n1
InChIInChI=1S/C10H10N2O3S2/c1-7-6-16-10(11-7)12-17(14,15)9-4-2-8(13)3-5-9/h2-6,13H,1H3,(H,11,12)
InChIKeyOCQRROYZQBMFNY-UHFFFAOYSA-N
XLogP1.96
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzenesulfonamide
CID 74227200
4-hydroxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzenesulfonamide
CID 61481092
4-(ethylaminomethyl)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 28715935
4-cyclohexyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 35539083
3,5-dichloro-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 25047855
6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 99837871
3-amino-4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 115328636
2-chloro-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-5-sulfonamide
CID 43456367
2-fluoro-5-[(4-methyl-1,3-thiazol-2-yl)sulfamoyl]benzenecarbothioamide
CID 63288690
4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-nitrobenzenesulfonamide
CID 3820035
3-(1-hydroxypropyl)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 60874194
N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 110760967

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide?
The IUPAC name of 4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide (CID 43135540) is 4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide.
What is the SMILES notation for 4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide?
The canonical SMILES for 4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide is Cc1csc(NS(=O)(=O)c2ccc(O)cc2)n1.
What is the InChIKey of 4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide?
The InChIKey is OCQRROYZQBMFNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S2/c1-7-6-16-10(11-7)12-17(14,15)9-4-2-8(13)3-5-9/h2-6,13H,1H3,(H,11,12).
What are the key properties of 4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide?
4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide has a molecular weight of 270.34 g/mol, XLogP of 1.96, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 43135540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).