2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide

C5H8N2O3S2 — CID 79588617

IUPAC2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide
SMILESO=S(=O)(CCO)Nc1nccs1
InChIInChI=1S/C5H8N2O3S2/c8-2-4-12(9,10)7-5-6-1-3-11-5/h1,3,8H,2,4H2,(H,6,7)
InChIKeyOBJFWBIZCUCSPI-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.12
Rot. Bonds4

About 2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide

2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide (PubChem CID 79588617) has the molecular formula C5H8N2O3S2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide.

Molecular Properties

Compound Name2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide
PubChem CID79588617
Molecular FormulaC5H8N2O3S2
Molecular Weight208.26 g/mol
Exact Mass208.00
IUPAC Name2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide
SMILESO=S(=O)(CCO)Nc1nccs1
InChIInChI=1S/C5H8N2O3S2/c8-2-4-12(9,10)7-5-6-1-3-11-5/h1,3,8H,2,4H2,(H,6,7)
InChIKeyOBJFWBIZCUCSPI-UHFFFAOYSA-N
XLogP-0.12
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-(1,3-thiazol-2-yl)butane-1-sulfonamide
CID 116814761
2-methyl-N-(1,3-thiazol-2-yl)prop-2-ene-1-sulfonamide
CID 91956225
4-(propan-2-ylamino)-N-(1,3-thiazol-2-yl)butane-1-sulfonamide
CID 106031673
N-(1,3-thiazol-2-yl)sulfamate
CID 59847899
N-(ethylsulfamoyl)-1,3-thiazol-2-amine
CID 89126853
2-[[methyl-[3-(methylamino)propyl]sulfamoyl]amino]-1,3-thiazole
CID 106031702
N-methyl-2-(1,3-thiazol-2-ylamino)ethanesulfonamide
CID 106337764
4-(3-hydroxyprop-1-ynyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 60823787
1-(methylamino)-N-(1,3-thiazol-2-yl)propane-2-sulfonamide
CID 106031789
5-(ethylaminomethyl)-N-(1,3-thiazol-2-yl)furan-2-sulfonamide
CID 106031932
4-methyl-3-(1,3-thiazol-2-ylsulfamoyl)thiophene-2-carboxylic acid
CID 102747453
3-(1,3-thiazol-2-ylsulfonyl)propan-1-ol
CID 111176145

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide?
The IUPAC name of 2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide (CID 79588617) is 2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide.
What is the SMILES notation for 2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide?
The canonical SMILES for 2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide is O=S(=O)(CCO)Nc1nccs1.
What is the InChIKey of 2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide?
The InChIKey is OBJFWBIZCUCSPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O3S2/c8-2-4-12(9,10)7-5-6-1-3-11-5/h1,3,8H,2,4H2,(H,6,7).
What are the key properties of 2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide?
2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide has a molecular weight of 208.26 g/mol, XLogP of -0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1,3-thiazol-2-yl)ethanesulfonamide is sourced from PubChem (CID 79588617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).