About 6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol
6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol (PubChem CID 136665563) has the molecular formula C16H13N3O2
and a molecular weight of 279.30 g/mol. Its IUPAC name is 6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol.
Molecular Properties
| Compound Name | 6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol |
| PubChem CID | 136665563 |
| Molecular Formula | C16H13N3O2 |
| Molecular Weight | 279.30 g/mol |
| Exact Mass | 279.10 |
| IUPAC Name | 6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol |
| SMILES | COc1ccc2c(O)c(/N=N/c3ccccn3)ccc2c1 |
| InChI | InChI=1S/C16H13N3O2/c1-21-12-6-7-13-11(10-12)5-8-14(16(13)20)18-19-15-4-2-3-9-17-15/h2-10,20H,1H3/b19-18+ |
| InChIKey | PGXDPKDHADIDHU-VHEBQXMUSA-N |
| XLogP | 4.36 |
| TPSA | 67.07 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.30 |
| LogP ≤ 5 | 4.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol?
The IUPAC name of 6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol (CID 136665563) is 6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol.
What is the SMILES notation for 6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol?
The canonical SMILES for 6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol is COc1ccc2c(O)c(/N=N/c3ccccn3)ccc2c1.
What is the InChIKey of 6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol?
The InChIKey is PGXDPKDHADIDHU-VHEBQXMUSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-21-12-6-7-13-11(10-12)5-8-14(16(13)20)18-19-15-4-2-3-9-17-15/h2-10,20H,1H3/b19-18+.
What are the key properties of 6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol?
6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol has a molecular weight of 279.30 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(pyridin-2-yldiazenyl)naphthalen-1-ol is sourced from PubChem (CID 136665563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).