About 2,6-naphthyridin-4-ylmethanol
2,6-naphthyridin-4-ylmethanol (PubChem CID 84651029) has the molecular formula C9H8N2O
and a molecular weight of 160.18 g/mol. Its IUPAC name is 2,6-naphthyridin-4-ylmethanol.
Molecular Properties
| Compound Name | 2,6-naphthyridin-4-ylmethanol |
| PubChem CID | 84651029 |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.18 g/mol |
| Exact Mass | 160.06 |
| IUPAC Name | 2,6-naphthyridin-4-ylmethanol |
| SMILES | OCc1cncc2ccncc12 |
| InChI | InChI=1S/C9H8N2O/c12-6-8-4-11-3-7-1-2-10-5-9(7)8/h1-5,12H,6H2 |
| InChIKey | IJPNUOIHUQBYFJ-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 46.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.18 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,6-naphthyridin-4-ylmethanol?
The IUPAC name of 2,6-naphthyridin-4-ylmethanol (CID 84651029) is 2,6-naphthyridin-4-ylmethanol.
What is the SMILES notation for 2,6-naphthyridin-4-ylmethanol?
The canonical SMILES for 2,6-naphthyridin-4-ylmethanol is OCc1cncc2ccncc12.
What is the InChIKey of 2,6-naphthyridin-4-ylmethanol?
The InChIKey is IJPNUOIHUQBYFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O/c12-6-8-4-11-3-7-1-2-10-5-9(7)8/h1-5,12H,6H2.
What are the key properties of 2,6-naphthyridin-4-ylmethanol?
2,6-naphthyridin-4-ylmethanol has a molecular weight of 160.18 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-naphthyridin-4-ylmethanol is sourced from PubChem (CID 84651029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).