2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone

C15H19FN2O4S — CID 129480640

IUPAC2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone
SMILESO=C(CN1CCCS1(=O)=O)N1C[C@@H](O)C[C@@H]1c1cccc(F)c1
InChIInChI=1S/C15H19FN2O4S/c16-12-4-1-3-11(7-12)14-8-13(19)9-18(14)15(20)10-17-5-2-6-23(17,21)22/h1,3-4,7,13-14,19H,2,5-6,8-10H2/t13-,14+/m0/s1
InChIKeyAGEFEVGNHMAEHQ-UONOGXRCSA-N
MW342.39 g/mol
LogP0.50
Rot. Bonds3

About 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone

2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone (PubChem CID 129480640) has the molecular formula C15H19FN2O4S and a molecular weight of 342.39 g/mol. Its IUPAC name is 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone.

Molecular Properties

Compound Name2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone
PubChem CID129480640
Molecular FormulaC15H19FN2O4S
Molecular Weight342.39 g/mol
Exact Mass342.10
IUPAC Name2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone
SMILESO=C(CN1CCCS1(=O)=O)N1C[C@@H](O)C[C@@H]1c1cccc(F)c1
InChIInChI=1S/C15H19FN2O4S/c16-12-4-1-3-11(7-12)14-8-13(19)9-18(14)15(20)10-17-5-2-6-23(17,21)22/h1,3-4,7,13-14,19H,2,5-6,8-10H2/t13-,14+/m0/s1
InChIKeyAGEFEVGNHMAEHQ-UONOGXRCSA-N
XLogP0.50
TPSA77.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.39
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone?
The IUPAC name of 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone (CID 129480640) is 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone.
What is the SMILES notation for 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone?
The canonical SMILES for 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone is O=C(CN1CCCS1(=O)=O)N1C[C@@H](O)C[C@@H]1c1cccc(F)c1.
What is the InChIKey of 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone?
The InChIKey is AGEFEVGNHMAEHQ-UONOGXRCSA-N. The full InChI is InChI=1S/C15H19FN2O4S/c16-12-4-1-3-11(7-12)14-8-13(19)9-18(14)15(20)10-17-5-2-6-23(17,21)22/h1,3-4,7,13-14,19H,2,5-6,8-10H2/t13-,14+/m0/s1.
What are the key properties of 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone?
2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone has a molecular weight of 342.39 g/mol, XLogP of 0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R,4S)-2-(3-fluorophenyl)-4-hydroxypyrrolidin-1-yl]ethanone is sourced from PubChem (CID 129480640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).