About 1-chloro-7-methoxyisoquinoline
1-chloro-7-methoxyisoquinoline (PubChem CID 22250181) has the molecular formula C10H8ClNO
and a molecular weight of 193.63 g/mol. Its IUPAC name is 1-chloro-7-methoxyisoquinoline.
Molecular Properties
| Compound Name | 1-chloro-7-methoxyisoquinoline |
| PubChem CID | 22250181 |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 g/mol |
| Exact Mass | 193.03 |
| IUPAC Name | 1-chloro-7-methoxyisoquinoline |
| SMILES | COc1ccc2ccnc(Cl)c2c1 |
| InChI | InChI=1S/C10H8ClNO/c1-13-8-3-2-7-4-5-12-10(11)9(7)6-8/h2-6H,1H3 |
| InChIKey | SSBMOLGNIQJGPF-UHFFFAOYSA-N |
| XLogP | 2.90 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.63 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-chloro-7-methoxyisoquinoline?
The IUPAC name of 1-chloro-7-methoxyisoquinoline (CID 22250181) is 1-chloro-7-methoxyisoquinoline.
What is the SMILES notation for 1-chloro-7-methoxyisoquinoline?
The canonical SMILES for 1-chloro-7-methoxyisoquinoline is COc1ccc2ccnc(Cl)c2c1.
What is the InChIKey of 1-chloro-7-methoxyisoquinoline?
The InChIKey is SSBMOLGNIQJGPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO/c1-13-8-3-2-7-4-5-12-10(11)9(7)6-8/h2-6H,1H3.
What are the key properties of 1-chloro-7-methoxyisoquinoline?
1-chloro-7-methoxyisoquinoline has a molecular weight of 193.63 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-7-methoxyisoquinoline is sourced from PubChem (CID 22250181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).