About 4-chloro-6-ethoxyquinoline
4-chloro-6-ethoxyquinoline (PubChem CID 17039882) has the molecular formula C11H10ClNO
and a molecular weight of 207.66 g/mol. Its IUPAC name is 4-chloro-6-ethoxyquinoline.
Molecular Properties
| Compound Name | 4-chloro-6-ethoxyquinoline |
| PubChem CID | 17039882 |
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.66 g/mol |
| Exact Mass | 207.05 |
| IUPAC Name | 4-chloro-6-ethoxyquinoline |
| SMILES | CCOc1ccc2nccc(Cl)c2c1 |
| InChI | InChI=1S/C11H10ClNO/c1-2-14-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,2H2,1H3 |
| InChIKey | UMAFNRLXFGANJH-UHFFFAOYSA-N |
| XLogP | 3.29 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.66 |
| LogP ≤ 5 | 3.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 4-chloro-6-ethoxyquinoline with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-chloro-6-ethoxyquinoline?
The IUPAC name of 4-chloro-6-ethoxyquinoline (CID 17039882) is 4-chloro-6-ethoxyquinoline.
What is the SMILES notation for 4-chloro-6-ethoxyquinoline?
The canonical SMILES for 4-chloro-6-ethoxyquinoline is CCOc1ccc2nccc(Cl)c2c1.
What is the InChIKey of 4-chloro-6-ethoxyquinoline?
The InChIKey is UMAFNRLXFGANJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO/c1-2-14-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,2H2,1H3.
What are the key properties of 4-chloro-6-ethoxyquinoline?
4-chloro-6-ethoxyquinoline has a molecular weight of 207.66 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-ethoxyquinoline is sourced from PubChem (CID 17039882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).