5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one

C5H9NO2S — CID 143892384

IUPAC5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one
SMILESCC1SC(O)C(=O)N1C
InChIInChI=1S/C5H9NO2S/c1-3-6(2)4(7)5(8)9-3/h3,5,8H,1-2H3
InChIKeyMVAWXGUPVLAXPH-UHFFFAOYSA-N
MW147.20 g/mol
LogP-0.14
Rot. Bonds

About 5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one

5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one (PubChem CID 143892384) has the molecular formula C5H9NO2S and a molecular weight of 147.20 g/mol. Its IUPAC name is 5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one
PubChem CID143892384
Molecular FormulaC5H9NO2S
Molecular Weight147.20 g/mol
Exact Mass147.04
IUPAC Name5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one
SMILESCC1SC(O)C(=O)N1C
InChIInChI=1S/C5H9NO2S/c1-3-6(2)4(7)5(8)9-3/h3,5,8H,1-2H3
InChIKeyMVAWXGUPVLAXPH-UHFFFAOYSA-N
XLogP-0.14
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.20
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Thiazolidinone, 3-(2-hydroxyethyl)-
CID 3685883
3-(2-Hydroxyethyl)thiazolidine-2,4-dione
CID 12231218
5-Hydroxy-3-methyl-1,3-thiazolidine-2,4-dione
CID 20184840
1-[2-(Hydroxymethyl)-1,3-thiazolidin-3-yl]propan-1-one
CID 20648598
N-[1-(2-hydroxyethylsulfanyl)ethyl]-N-methylacetamide
CID 22981931
2-Hydroxy-1-(1,3-thiazolidin-3-yl)propan-1-one
CID 140079285
3-(2-Hydroxyethyl)-1,3-thiazolidin-2-one
CID 141188625
3-Ethyl-4-hydroxy-1,3-thiazolidin-2-one
CID 153222709
3-(2-Hydroxyethyl)-2-sulfanyl-1,3-thiazolidin-4-one
CID 156633789
2-Hydroxy-1-(1-oxo-1,3-thiazolidin-3-yl)ethanone
CID 163723948
3-(2-Hydroxyethyl)-2-methyl-1,3-thiazolidin-4-one
CID 11041011
1-[4-(Hydroxymethyl)-2,2-dimethyl-1,3-thiazolidin-3-yl]ethanone
CID 13501312

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one?
The IUPAC name of 5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one (CID 143892384) is 5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one.
What is the SMILES notation for 5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one?
The canonical SMILES for 5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one is CC1SC(O)C(=O)N1C.
What is the InChIKey of 5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one?
The InChIKey is MVAWXGUPVLAXPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2S/c1-3-6(2)4(7)5(8)9-3/h3,5,8H,1-2H3.
What are the key properties of 5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one?
5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one has a molecular weight of 147.20 g/mol, XLogP of -0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2,3-dimethyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 143892384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).