About 5-chloro-7-iodoquinolin-8-ol
5-chloro-7-iodoquinolin-8-ol (PubChem CID 2788) has the molecular formula C9H5ClINO
and a molecular weight of 305.50 g/mol. Its IUPAC name is 5-chloro-7-iodoquinolin-8-ol.
Molecular Properties
| Compound Name | 5-chloro-7-iodoquinolin-8-ol |
| PubChem CID | 2788 |
| Molecular Formula | C9H5ClINO |
| Molecular Weight | 305.50 g/mol |
| Exact Mass | 304.91 |
| IUPAC Name | 5-chloro-7-iodoquinolin-8-ol |
| SMILES | Oc1c(I)cc(Cl)c2cccnc12 |
| InChI | InChI=1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H |
| InChIKey | QCDFBFJGMNKBDO-UHFFFAOYSA-N |
| XLogP | 3.20 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 305.50 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-7-iodoquinolin-8-ol?
The IUPAC name of 5-chloro-7-iodoquinolin-8-ol (CID 2788) is 5-chloro-7-iodoquinolin-8-ol.
What is the SMILES notation for 5-chloro-7-iodoquinolin-8-ol?
The canonical SMILES for 5-chloro-7-iodoquinolin-8-ol is Oc1c(I)cc(Cl)c2cccnc12.
What is the InChIKey of 5-chloro-7-iodoquinolin-8-ol?
The InChIKey is QCDFBFJGMNKBDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H.
What are the key properties of 5-chloro-7-iodoquinolin-8-ol?
5-chloro-7-iodoquinolin-8-ol has a molecular weight of 305.50 g/mol, XLogP of 3.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-7-iodoquinolin-8-ol is sourced from PubChem (CID 2788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).