About 6-chloro-2-propylquinolin-3-ol
6-chloro-2-propylquinolin-3-ol (PubChem CID 165468222) has the molecular formula C12H12ClNO
and a molecular weight of 221.69 g/mol. Its IUPAC name is 6-chloro-2-propylquinolin-3-ol.
Molecular Properties
| Compound Name | 6-chloro-2-propylquinolin-3-ol |
| PubChem CID | 165468222 |
| Molecular Formula | C12H12ClNO |
| Molecular Weight | 221.69 g/mol |
| Exact Mass | 221.06 |
| IUPAC Name | 6-chloro-2-propylquinolin-3-ol |
| SMILES | CCCc1nc2ccc(Cl)cc2cc1O |
| InChI | InChI=1S/C12H12ClNO/c1-2-3-11-12(15)7-8-6-9(13)4-5-10(8)14-11/h4-7,15H,2-3H2,1H3 |
| InChIKey | AEDAWYHTELTXSA-UHFFFAOYSA-N |
| XLogP | 3.55 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.69 |
| LogP ≤ 5 | 3.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-2-propylquinolin-3-ol?
The IUPAC name of 6-chloro-2-propylquinolin-3-ol (CID 165468222) is 6-chloro-2-propylquinolin-3-ol.
What is the SMILES notation for 6-chloro-2-propylquinolin-3-ol?
The canonical SMILES for 6-chloro-2-propylquinolin-3-ol is CCCc1nc2ccc(Cl)cc2cc1O.
What is the InChIKey of 6-chloro-2-propylquinolin-3-ol?
The InChIKey is AEDAWYHTELTXSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClNO/c1-2-3-11-12(15)7-8-6-9(13)4-5-10(8)14-11/h4-7,15H,2-3H2,1H3.
What are the key properties of 6-chloro-2-propylquinolin-3-ol?
6-chloro-2-propylquinolin-3-ol has a molecular weight of 221.69 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-propylquinolin-3-ol is sourced from PubChem (CID 165468222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).