(5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione

C14H14N2O3S2 — CID 1210772

IUPAC(5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione
SMILESC1CCN(C1)C(=O)CN2C(=O)/C(=C/C3=CC=CS3)/SC2=O
InChIInChI=1S/C14H14N2O3S2/c17-12(15-5-1-2-6-15)9-16-13(18)11(21-14(16)19)8-10-4-3-7-20-10/h3-4,7-8H,1-2,5-6,9H2/b11-8-
InChIKeyHGQQTGJLUTUESL-FLIBITNWSA-N
MW322.40 g/mol
LogP2.10
Rot. Bonds3

About (5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione

(5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione (PubChem CID 1210772) has the molecular formula C14H14N2O3S2 and a molecular weight of 322.40 g/mol. Its IUPAC name is (5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name(5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione
PubChem CID1210772
Molecular FormulaC14H14N2O3S2
Molecular Weight322.40 g/mol
Exact Mass322.04
IUPAC Name(5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione
SMILESC1CCN(C1)C(=O)CN2C(=O)/C(=C/C3=CC=CS3)/SC2=O
InChIInChI=1S/C14H14N2O3S2/c17-12(15-5-1-2-6-15)9-16-13(18)11(21-14(16)19)8-10-4-3-7-20-10/h3-4,7-8H,1-2,5-6,9H2/b11-8-
InChIKeyHGQQTGJLUTUESL-FLIBITNWSA-N
XLogP2.10
TPSA111.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity500

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.40
LogP ≤ 52.10
H-Bond Donors ≤ 50
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 (5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione?
The IUPAC name of (5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione (CID 1210772) is (5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for (5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione?
The canonical SMILES for (5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione is C1CCN(C1)C(=O)CN2C(=O)/C(=C/C3=CC=CS3)/SC2=O.
What is the InChIKey of (5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione?
The InChIKey is HGQQTGJLUTUESL-FLIBITNWSA-N. The full InChI is InChI=1S/C14H14N2O3S2/c17-12(15-5-1-2-6-15)9-16-13(18)11(21-14(16)19)8-10-4-3-7-20-10/h3-4,7-8H,1-2,5-6,9H2/b11-8-.
What are the key properties of (5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione?
(5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione has a molecular weight of 322.40 g/mol, XLogP of 2.10, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 1210772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).