3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one

C9H11NO2S — CID 3800198

IUPAC3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one
SMILESCCN1C(=O)CSC1c1ccco1
InChIInChI=1S/C9H11NO2S/c1-2-10-8(11)6-13-9(10)7-4-3-5-12-7/h3-5,9H,2,6H2,1H3
InChIKeyFVOYBFFCWXJKEC-UHFFFAOYSA-N
MW197.26 g/mol
LogP1.87
Rot. Bonds2

About 3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one

3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one (PubChem CID 3800198) has the molecular formula C9H11NO2S and a molecular weight of 197.26 g/mol. Its IUPAC name is 3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one
PubChem CID3800198
Molecular FormulaC9H11NO2S
Molecular Weight197.26 g/mol
Exact Mass197.05
IUPAC Name3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one
SMILESCCN1C(=O)CSC1c1ccco1
InChIInChI=1S/C9H11NO2S/c1-2-10-8(11)6-13-9(10)7-4-3-5-12-7/h3-5,9H,2,6H2,1H3
InChIKeyFVOYBFFCWXJKEC-UHFFFAOYSA-N
XLogP1.87
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(furan-2-yl)-3-[2-[(2S)-2-(furan-2-yl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one
CID 92530307
methyl 2-[(2S)-2-(furan-2-yl)-4-oxo-1,3-thiazolidin-3-yl]acetate
CID 129362185
3-(1,3-benzodioxol-5-ylmethyl)-2-(furan-2-yl)-1,3-thiazolidin-4-one
CID 3860765
(2S)-2-(furan-2-yl)-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl]-1,3-thiazolidin-4-one
CID 44613947
[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-[[(2S)-2-(furan-2-yl)-4-oxo-1,3-thiazolidin-3-yl]methyl]-6-methoxyoxan-3-yl] acetate
CID 44613600
3-(4-benzoylphenyl)-2-(furan-2-yl)-1,3-thiazolidin-4-one
CID 10521764
1-ethyl-2-(furan-2-yl)imidazolidin-4-one
CID 130626514
3-(furan-2-ylmethyl)-2-(2,3,4,5,6-pentafluorophenyl)-1,3-thiazolidin-4-one
CID 6482984
2-(1-benzofuran-2-yl)-3-butyl-1,3-thiazolidin-4-one
CID 3614492
3-ethyl-2-[1-(2-ethylphenyl)pyrrol-3-yl]-1,3-thiazolidin-4-one
CID 132650128
2-[1-(2-chlorophenyl)pyrrol-3-yl]-3-ethyl-1,3-thiazolidin-4-one
CID 132650324
N-ethyl-4-[(2R)-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]benzamide
CID 967750

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one?
The IUPAC name of 3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one (CID 3800198) is 3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one?
The canonical SMILES for 3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one is CCN1C(=O)CSC1c1ccco1.
What is the InChIKey of 3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one?
The InChIKey is FVOYBFFCWXJKEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2S/c1-2-10-8(11)6-13-9(10)7-4-3-5-12-7/h3-5,9H,2,6H2,1H3.
What are the key properties of 3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one?
3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one has a molecular weight of 197.26 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-(furan-2-yl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 3800198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).