2-(2-hydroxyethyl)-1,3-thiazolidin-4-one

C5H9NO2S — CID 105429078

IUPAC2-(2-hydroxyethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(CCO)N1
InChIInChI=1S/C5H9NO2S/c7-2-1-5-6-4(8)3-9-5/h5,7H,1-3H2,(H,6,8)
InChIKeyLEUSLVOWZKRBLF-UHFFFAOYSA-N
MW147.20 g/mol
LogP-0.44
Rot. Bonds2

About 2-(2-hydroxyethyl)-1,3-thiazolidin-4-one

2-(2-hydroxyethyl)-1,3-thiazolidin-4-one (PubChem CID 105429078) has the molecular formula C5H9NO2S and a molecular weight of 147.20 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2-hydroxyethyl)-1,3-thiazolidin-4-one
PubChem CID105429078
Molecular FormulaC5H9NO2S
Molecular Weight147.20 g/mol
Exact Mass147.04
IUPAC Name2-(2-hydroxyethyl)-1,3-thiazolidin-4-one
SMILESO=C1CSC(CCO)N1
InChIInChI=1S/C5H9NO2S/c7-2-1-5-6-4(8)3-9-5/h5,7H,1-3H2,(H,6,8)
InChIKeyLEUSLVOWZKRBLF-UHFFFAOYSA-N
XLogP-0.44
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.20
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3-Thiazolidin-2-YL)ethan-1-OL
CID 15019204
N-[3-(2-hydroxyethylsulfanyl)propyl]acetamide
CID 15123541
N-(3-hydroxypropyl)-1,3-thiazolidine-2-carboxamide
CID 122522048
2-(2-Methoxyethyl)-1,3-thiazolidin-4-one
CID 142625321
2-(3-Hydroxypropyl)-1,3-thiazolidin-4-one
CID 153836759
3-(3-Hydroxypropyl)-2-methyl-1,3-thiazolidin-4-one
CID 15272957
2-(1-Hydroxyethyl)-1,3-thiazolidin-4-one
CID 19813452
N-(3-hydroxypropyl)-1,3-thiazolidine-4-carboxamide
CID 43363341
2-butylsulfanyl-N-(3-hydroxypropyl)acetamide
CID 43417537
N-(3-hydroxypropyl)-2-propan-2-ylsulfanylacetamide
CID 43417538
3-(2-amino-2-oxoethyl)sulfanyl-N-(3-hydroxypropyl)propanamide
CID 43417552
N-(3-hydroxypropyl)-3-methylsulfanylpropanamide
CID 43418169

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2-hydroxyethyl)-1,3-thiazolidin-4-one (CID 105429078) is 2-(2-hydroxyethyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2-hydroxyethyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2-hydroxyethyl)-1,3-thiazolidin-4-one is O=C1CSC(CCO)N1.
What is the InChIKey of 2-(2-hydroxyethyl)-1,3-thiazolidin-4-one?
The InChIKey is LEUSLVOWZKRBLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2S/c7-2-1-5-6-4(8)3-9-5/h5,7H,1-3H2,(H,6,8).
What are the key properties of 2-(2-hydroxyethyl)-1,3-thiazolidin-4-one?
2-(2-hydroxyethyl)-1,3-thiazolidin-4-one has a molecular weight of 147.20 g/mol, XLogP of -0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 105429078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).