About methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate
methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate (PubChem CID 2863741) has the molecular formula C11H10N2O4S
and a molecular weight of 266.28 g/mol. Its IUPAC name is methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate.
Molecular Properties
| Compound Name | methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate |
| PubChem CID | 2863741 |
| Molecular Formula | C11H10N2O4S |
| Molecular Weight | 266.28 g/mol |
| Exact Mass | 266.04 |
| IUPAC Name | methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate |
| SMILES | COC(=O)c1ccc(NC2SC(=O)NC2=O)cc1 |
| InChI | InChI=1S/C11H10N2O4S/c1-17-10(15)6-2-4-7(5-3-6)12-9-8(14)13-11(16)18-9/h2-5,9,12H,1H3,(H,13,14,16) |
| InChIKey | ORKJQPIUBQIRGY-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 84.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.28 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thioester', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate?
The IUPAC name of methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate (CID 2863741) is methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate.
What is the SMILES notation for methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate?
The canonical SMILES for methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate is COC(=O)c1ccc(NC2SC(=O)NC2=O)cc1.
What is the InChIKey of methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate?
The InChIKey is ORKJQPIUBQIRGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O4S/c1-17-10(15)6-2-4-7(5-3-6)12-9-8(14)13-11(16)18-9/h2-5,9,12H,1H3,(H,13,14,16).
What are the key properties of methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate?
methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate has a molecular weight of 266.28 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[(2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzoate is sourced from PubChem (CID 2863741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).