5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione

C16H18FN3O2S — CID 75081341

IUPAC5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione
SMILESCN(C)C1CCN(c2c(F)cccc2C=C2SC(=O)NC2=O)C1
InChIInChI=1S/C16H18FN3O2S/c1-19(2)11-6-7-20(9-11)14-10(4-3-5-12(14)17)8-13-15(21)18-16(22)23-13/h3-5,8,11H,6-7,9H2,1-2H3,(H,18,21,22)
InChIKeyJXEQKRLOKRCMML-UHFFFAOYSA-N
MW335.40 g/mol
LogP2.29
Rot. Bonds3

About 5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione

5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione (PubChem CID 75081341) has the molecular formula C16H18FN3O2S and a molecular weight of 335.40 g/mol. Its IUPAC name is 5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione
PubChem CID75081341
Molecular FormulaC16H18FN3O2S
Molecular Weight335.40 g/mol
Exact Mass335.11
IUPAC Name5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione
SMILESCN(C)C1CCN(c2c(F)cccc2C=C2SC(=O)NC2=O)C1
InChIInChI=1S/C16H18FN3O2S/c1-19(2)11-6-7-20(9-11)14-10(4-3-5-12(14)17)8-13-15(21)18-16(22)23-13/h3-5,8,11H,6-7,9H2,1-2H3,(H,18,21,22)
InChIKeyJXEQKRLOKRCMML-UHFFFAOYSA-N
XLogP2.29
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.40
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione?
The IUPAC name of 5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione (CID 75081341) is 5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for 5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione?
The canonical SMILES for 5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione is CN(C)C1CCN(c2c(F)cccc2C=C2SC(=O)NC2=O)C1.
What is the InChIKey of 5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione?
The InChIKey is JXEQKRLOKRCMML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3O2S/c1-19(2)11-6-7-20(9-11)14-10(4-3-5-12(14)17)8-13-15(21)18-16(22)23-13/h3-5,8,11H,6-7,9H2,1-2H3,(H,18,21,22).
What are the key properties of 5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione?
5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione has a molecular weight of 335.40 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3-fluorophenyl]methylidene]-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 75081341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).