(5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

C14H9ClN2O2S — CID 171368956

IUPAC(5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
SMILESCc1ccc2nc(Cl)c(/C=C3\SC(=O)NC3=O)cc2c1
InChIInChI=1S/C14H9ClN2O2S/c1-7-2-3-10-8(4-7)5-9(12(15)16-10)6-11-13(18)17-14(19)20-11/h2-6H,1H3,(H,17,18,19)/b11-6-
InChIKeyZGIXUPXBHYLXAP-WDZFZDKYSA-N
MW304.76 g/mol
LogP3.52
Rot. Bonds1

About (5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione (PubChem CID 171368956) has the molecular formula C14H9ClN2O2S and a molecular weight of 304.76 g/mol. Its IUPAC name is (5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name(5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
PubChem CID171368956
Molecular FormulaC14H9ClN2O2S
Molecular Weight304.76 g/mol
Exact Mass304.01
IUPAC Name(5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
SMILESCc1ccc2nc(Cl)c(/C=C3\SC(=O)NC3=O)cc2c1
InChIInChI=1S/C14H9ClN2O2S/c1-7-2-3-10-8(4-7)5-9(12(15)16-10)6-11-13(18)17-14(19)20-11/h2-6H,1H3,(H,17,18,19)/b11-6-
InChIKeyZGIXUPXBHYLXAP-WDZFZDKYSA-N
XLogP3.52
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.76
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'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 (5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione?
The IUPAC name of (5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione (CID 171368956) is (5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for (5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione?
The canonical SMILES for (5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione is Cc1ccc2nc(Cl)c(/C=C3\SC(=O)NC3=O)cc2c1.
What is the InChIKey of (5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione?
The InChIKey is ZGIXUPXBHYLXAP-WDZFZDKYSA-N. The full InChI is InChI=1S/C14H9ClN2O2S/c1-7-2-3-10-8(4-7)5-9(12(15)16-10)6-11-13(18)17-14(19)20-11/h2-6H,1H3,(H,17,18,19)/b11-6-.
What are the key properties of (5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione?
(5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione has a molecular weight of 304.76 g/mol, XLogP of 3.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(2-chloro-6-methylquinolin-3-yl)methylidene]-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 171368956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).