2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide

C6H10N2O4S2 — CID 106382695

IUPAC2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide
SMILESO=c1[nH]c(CNS(=O)(=O)CCO)cs1
InChIInChI=1S/C6H10N2O4S2/c9-1-2-14(11,12)7-3-5-4-13-6(10)8-5/h4,7,9H,1-3H2,(H,8,10)
InChIKeyFOKBNNUQHKSAOL-UHFFFAOYSA-N
MW238.29 g/mol
LogP-1.15
Rot. Bonds5

About 2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide

2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide (PubChem CID 106382695) has the molecular formula C6H10N2O4S2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide.

Molecular Properties

Compound Name2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide
PubChem CID106382695
Molecular FormulaC6H10N2O4S2
Molecular Weight238.29 g/mol
Exact Mass238.01
IUPAC Name2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide
SMILESO=c1[nH]c(CNS(=O)(=O)CCO)cs1
InChIInChI=1S/C6H10N2O4S2/c9-1-2-14(11,12)7-3-5-4-13-6(10)8-5/h4,7,9H,1-3H2,(H,8,10)
InChIKeyFOKBNNUQHKSAOL-UHFFFAOYSA-N
XLogP-1.15
TPSA99.26 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-1.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide?
The IUPAC name of 2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide (CID 106382695) is 2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide.
What is the SMILES notation for 2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide?
The canonical SMILES for 2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide is O=c1[nH]c(CNS(=O)(=O)CCO)cs1.
What is the InChIKey of 2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide?
The InChIKey is FOKBNNUQHKSAOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O4S2/c9-1-2-14(11,12)7-3-5-4-13-6(10)8-5/h4,7,9H,1-3H2,(H,8,10).
What are the key properties of 2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide?
2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide has a molecular weight of 238.29 g/mol, XLogP of -1.15, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]ethanesulfonamide is sourced from PubChem (CID 106382695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).