About 6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate
6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate (PubChem CID 102515091) has the molecular formula C9H5O5-
and a molecular weight of 193.13 g/mol. Its IUPAC name is 6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate.
Molecular Properties
| Compound Name | 6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate |
| PubChem CID | 102515091 |
| Molecular Formula | C9H5O5- |
| Molecular Weight | 193.13 g/mol |
| Exact Mass | 193.01 |
| IUPAC Name | 6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate |
| SMILES | O=C/C=C/c1ccc(C(=O)[O-])oc1=O |
| InChI | InChI=1S/C9H6O5/c10-5-1-2-6-3-4-7(8(11)12)14-9(6)13/h1-5H,(H,11,12)/p-1/b2-1+ |
| InChIKey | DHHVHVIUTWJSFR-OWOJBTEDSA-M |
| XLogP | -0.78 |
| TPSA | 87.41 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.13 |
| LogP ≤ 5 | -0.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate?
The IUPAC name of 6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate (CID 102515091) is 6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate.
What is the SMILES notation for 6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate?
The canonical SMILES for 6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate is O=C/C=C/c1ccc(C(=O)[O-])oc1=O.
What is the InChIKey of 6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate?
The InChIKey is DHHVHVIUTWJSFR-OWOJBTEDSA-M. The full InChI is InChI=1S/C9H6O5/c10-5-1-2-6-3-4-7(8(11)12)14-9(6)13/h1-5H,(H,11,12)/p-1/b2-1+.
What are the key properties of 6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate?
6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate has a molecular weight of 193.13 g/mol, XLogP of -0.78, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-5-[(E)-3-oxoprop-1-enyl]pyran-2-carboxylate is sourced from PubChem (CID 102515091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).