(5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione

C12H12N2O2S — CID 134141813

IUPAC(5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione
SMILESCCCN1C(=O)S/C(=C\c2ccncc2)C1=O
InChIInChI=1S/C12H12N2O2S/c1-2-7-14-11(15)10(17-12(14)16)8-9-3-5-13-6-4-9/h3-6,8H,2,7H2,1H3/b10-8-
InChIKeySGIZZQKMDAUFPA-NTMALXAHSA-N
MW248.31 g/mol
LogP2.53
Rot. Bonds3

About (5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione

(5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione (PubChem CID 134141813) has the molecular formula C12H12N2O2S and a molecular weight of 248.31 g/mol. Its IUPAC name is (5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione.

Molecular Properties

Compound Name(5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione
PubChem CID134141813
Molecular FormulaC12H12N2O2S
Molecular Weight248.31 g/mol
Exact Mass248.06
IUPAC Name(5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione
SMILESCCCN1C(=O)S/C(=C\c2ccncc2)C1=O
InChIInChI=1S/C12H12N2O2S/c1-2-7-14-11(15)10(17-12(14)16)8-9-3-5-13-6-4-9/h3-6,8H,2,7H2,1H3/b10-8-
InChIKeySGIZZQKMDAUFPA-NTMALXAHSA-N
XLogP2.53
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.31
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione?
The IUPAC name of (5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione (CID 134141813) is (5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione.
What is the SMILES notation for (5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione?
The canonical SMILES for (5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione is CCCN1C(=O)S/C(=C\c2ccncc2)C1=O.
What is the InChIKey of (5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione?
The InChIKey is SGIZZQKMDAUFPA-NTMALXAHSA-N. The full InChI is InChI=1S/C12H12N2O2S/c1-2-7-14-11(15)10(17-12(14)16)8-9-3-5-13-6-4-9/h3-6,8H,2,7H2,1H3/b10-8-.
What are the key properties of (5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione?
(5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione has a molecular weight of 248.31 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-3-propyl-5-(pyridin-4-ylmethylidene)-1,3-thiazolidine-2,4-dione is sourced from PubChem (CID 134141813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).