About 1-quinolin-8-ylnaphthalen-2-ol
1-quinolin-8-ylnaphthalen-2-ol (PubChem CID 134843613) has the molecular formula C19H13NO
and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-quinolin-8-ylnaphthalen-2-ol.
Molecular Properties
| Compound Name | 1-quinolin-8-ylnaphthalen-2-ol |
| PubChem CID | 134843613 |
| Molecular Formula | C19H13NO |
| Molecular Weight | 271.32 g/mol |
| Exact Mass | 271.10 |
| IUPAC Name | 1-quinolin-8-ylnaphthalen-2-ol |
| SMILES | Oc1ccc2ccccc2c1-c1cccc2cccnc12 |
| InChI | InChI=1S/C19H13NO/c21-17-11-10-13-5-1-2-8-15(13)18(17)16-9-3-6-14-7-4-12-20-19(14)16/h1-12,21H |
| InChIKey | FRBLPBYVZLZIFD-UHFFFAOYSA-N |
| XLogP | 4.76 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.32 |
| LogP ≤ 5 | 4.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-quinolin-8-ylnaphthalen-2-ol?
The IUPAC name of 1-quinolin-8-ylnaphthalen-2-ol (CID 134843613) is 1-quinolin-8-ylnaphthalen-2-ol.
What is the SMILES notation for 1-quinolin-8-ylnaphthalen-2-ol?
The canonical SMILES for 1-quinolin-8-ylnaphthalen-2-ol is Oc1ccc2ccccc2c1-c1cccc2cccnc12.
What is the InChIKey of 1-quinolin-8-ylnaphthalen-2-ol?
The InChIKey is FRBLPBYVZLZIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO/c21-17-11-10-13-5-1-2-8-15(13)18(17)16-9-3-6-14-7-4-12-20-19(14)16/h1-12,21H.
What are the key properties of 1-quinolin-8-ylnaphthalen-2-ol?
1-quinolin-8-ylnaphthalen-2-ol has a molecular weight of 271.32 g/mol, XLogP of 4.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-quinolin-8-ylnaphthalen-2-ol is sourced from PubChem (CID 134843613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).