About N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide
N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide (PubChem CID 2079823) has the molecular formula C16H13N3O3S2
and a molecular weight of 359.43 g/mol. Its IUPAC name is N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide.
Molecular Properties
| Compound Name | N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide |
| PubChem CID | 2079823 |
| Molecular Formula | C16H13N3O3S2 |
| Molecular Weight | 359.43 g/mol |
| Exact Mass | 359.04 |
| IUPAC Name | N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide |
| SMILES | O=C(NCCN1C(=O)S/C(=C\c2cccnc2)C1=O)c1cccs1 |
| InChI | InChI=1S/C16H13N3O3S2/c20-14(12-4-2-8-23-12)18-6-7-19-15(21)13(24-16(19)22)9-11-3-1-5-17-10-11/h1-5,8-10H,6-7H2,(H,18,20)/b13-9- |
| InChIKey | FJHXNHGSFHKANR-LCYFTJDESA-N |
| XLogP | 2.61 |
| TPSA | 79.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 359.43 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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 N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide (CID 2079823) is N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide is O=C(NCCN1C(=O)S/C(=C\c2cccnc2)C1=O)c1cccs1.
What is the InChIKey of N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide?
The InChIKey is FJHXNHGSFHKANR-LCYFTJDESA-N. The full InChI is InChI=1S/C16H13N3O3S2/c20-14(12-4-2-8-23-12)18-6-7-19-15(21)13(24-16(19)22)9-11-3-1-5-17-10-11/h1-5,8-10H,6-7H2,(H,18,20)/b13-9-.
What are the key properties of N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide?
N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide has a molecular weight of 359.43 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5Z)-2,4-dioxo-5-(pyridin-3-ylmethylidene)-1,3-thiazolidin-3-yl]ethyl]thiophene-2-carboxamide is sourced from PubChem (CID 2079823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).