5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

C17H20N2O3S — CID 75180732

IUPAC5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
SMILESO=C1NC(=O)C(=Cc2ccc(OCCN3CCCCC3)cc2)S1
InChIInChI=1S/C17H20N2O3S/c20-16-15(23-17(21)18-16)12-13-4-6-14(7-5-13)22-11-10-19-8-2-1-3-9-19/h4-7,12H,1-3,8-11H2,(H,18,20,21)
InChIKeyYIPJBTVOBPUUFY-UHFFFAOYSA-N
MW332.43 g/mol
LogP2.88
Rot. Bonds5

About 5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione (PubChem CID 75180732) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is 5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
PubChem CID75180732
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC Name5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
SMILESO=C1NC(=O)C(=Cc2ccc(OCCN3CCCCC3)cc2)S1
InChIInChI=1S/C17H20N2O3S/c20-16-15(23-17(21)18-16)12-13-4-6-14(7-5-13)22-11-10-19-8-2-1-3-9-19/h4-7,12H,1-3,8-11H2,(H,18,20,21)
InChIKeyYIPJBTVOBPUUFY-UHFFFAOYSA-N
XLogP2.88
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 52.88
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-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione?
The IUPAC name of 5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione (CID 75180732) is 5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for 5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione?
The canonical SMILES for 5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione is O=C1NC(=O)C(=Cc2ccc(OCCN3CCCCC3)cc2)S1.
What is the InChIKey of 5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione?
The InChIKey is YIPJBTVOBPUUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c20-16-15(23-17(21)18-16)12-13-4-6-14(7-5-13)22-11-10-19-8-2-1-3-9-19/h4-7,12H,1-3,8-11H2,(H,18,20,21).
What are the key properties of 5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione?
5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione has a molecular weight of 332.43 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(2-piperidin-1-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 75180732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).