About 6-pyridin-4-ylnaphthalen-1-ol
6-pyridin-4-ylnaphthalen-1-ol (PubChem CID 53321857) has the molecular formula C15H11NO
and a molecular weight of 221.26 g/mol. Its IUPAC name is 6-pyridin-4-ylnaphthalen-1-ol.
Molecular Properties
| Compound Name | 6-pyridin-4-ylnaphthalen-1-ol |
| PubChem CID | 53321857 |
| Molecular Formula | C15H11NO |
| Molecular Weight | 221.26 g/mol |
| Exact Mass | 221.08 |
| IUPAC Name | 6-pyridin-4-ylnaphthalen-1-ol |
| SMILES | Oc1cccc2cc(-c3ccncc3)ccc12 |
| InChI | InChI=1S/C15H11NO/c17-15-3-1-2-13-10-12(4-5-14(13)15)11-6-8-16-9-7-11/h1-10,17H |
| InChIKey | SLFBZDWSFUQAEN-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.26 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-pyridin-4-ylnaphthalen-1-ol?
The IUPAC name of 6-pyridin-4-ylnaphthalen-1-ol (CID 53321857) is 6-pyridin-4-ylnaphthalen-1-ol.
What is the SMILES notation for 6-pyridin-4-ylnaphthalen-1-ol?
The canonical SMILES for 6-pyridin-4-ylnaphthalen-1-ol is Oc1cccc2cc(-c3ccncc3)ccc12.
What is the InChIKey of 6-pyridin-4-ylnaphthalen-1-ol?
The InChIKey is SLFBZDWSFUQAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO/c17-15-3-1-2-13-10-12(4-5-14(13)15)11-6-8-16-9-7-11/h1-10,17H.
What are the key properties of 6-pyridin-4-ylnaphthalen-1-ol?
6-pyridin-4-ylnaphthalen-1-ol has a molecular weight of 221.26 g/mol, XLogP of 3.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-4-ylnaphthalen-1-ol is sourced from PubChem (CID 53321857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).