About 2,7-dimethyl-1,6-naphthyridin-8-ol
2,7-dimethyl-1,6-naphthyridin-8-ol (PubChem CID 89063206) has the molecular formula C10H10N2O
and a molecular weight of 174.20 g/mol. Its IUPAC name is 2,7-dimethyl-1,6-naphthyridin-8-ol.
Molecular Properties
| Compound Name | 2,7-dimethyl-1,6-naphthyridin-8-ol |
| PubChem CID | 89063206 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 g/mol |
| Exact Mass | 174.08 |
| IUPAC Name | 2,7-dimethyl-1,6-naphthyridin-8-ol |
| SMILES | Cc1ccc2cnc(C)c(O)c2n1 |
| InChI | InChI=1S/C10H10N2O/c1-6-3-4-8-5-11-7(2)10(13)9(8)12-6/h3-5,13H,1-2H3 |
| InChIKey | YMWYIZASRVUYQV-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 46.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.20 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,7-dimethyl-1,6-naphthyridin-8-ol?
The IUPAC name of 2,7-dimethyl-1,6-naphthyridin-8-ol (CID 89063206) is 2,7-dimethyl-1,6-naphthyridin-8-ol.
What is the SMILES notation for 2,7-dimethyl-1,6-naphthyridin-8-ol?
The canonical SMILES for 2,7-dimethyl-1,6-naphthyridin-8-ol is Cc1ccc2cnc(C)c(O)c2n1.
What is the InChIKey of 2,7-dimethyl-1,6-naphthyridin-8-ol?
The InChIKey is YMWYIZASRVUYQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-6-3-4-8-5-11-7(2)10(13)9(8)12-6/h3-5,13H,1-2H3.
What are the key properties of 2,7-dimethyl-1,6-naphthyridin-8-ol?
2,7-dimethyl-1,6-naphthyridin-8-ol has a molecular weight of 174.20 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-1,6-naphthyridin-8-ol is sourced from PubChem (CID 89063206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).