About ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate
ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate (PubChem CID 134642184) has the molecular formula C11H11NO3S
and a molecular weight of 237.28 g/mol. Its IUPAC name is ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate.
Molecular Properties
| Compound Name | ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate |
| PubChem CID | 134642184 |
| Molecular Formula | C11H11NO3S |
| Molecular Weight | 237.28 g/mol |
| Exact Mass | 237.05 |
| IUPAC Name | ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate |
| SMILES | CCOC(=O)c1cc(OC)cc(S)c1C#N |
| InChI | InChI=1S/C11H11NO3S/c1-3-15-11(13)8-4-7(14-2)5-10(16)9(8)6-12/h4-5,16H,3H2,1-2H3 |
| InChIKey | RVFWICCFYUIMMB-UHFFFAOYSA-N |
| XLogP | 2.03 |
| TPSA | 59.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.28 |
| LogP ≤ 5 | 2.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate?
The IUPAC name of ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate (CID 134642184) is ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate.
What is the SMILES notation for ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate?
The canonical SMILES for ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate is CCOC(=O)c1cc(OC)cc(S)c1C#N.
What is the InChIKey of ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate?
The InChIKey is RVFWICCFYUIMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3S/c1-3-15-11(13)8-4-7(14-2)5-10(16)9(8)6-12/h4-5,16H,3H2,1-2H3.
What are the key properties of ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate?
ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate has a molecular weight of 237.28 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-cyano-5-methoxy-3-sulfanylbenzoate is sourced from PubChem (CID 134642184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).