About 4-(1,6-naphthyridin-3-yl)oxadiazole
4-(1,6-naphthyridin-3-yl)oxadiazole (PubChem CID 57297143) has the molecular formula C10H6N4O
and a molecular weight of 198.19 g/mol. Its IUPAC name is 4-(1,6-naphthyridin-3-yl)oxadiazole.
Molecular Properties
| Compound Name | 4-(1,6-naphthyridin-3-yl)oxadiazole |
| PubChem CID | 57297143 |
| Molecular Formula | C10H6N4O |
| Molecular Weight | 198.19 g/mol |
| Exact Mass | 198.05 |
| IUPAC Name | 4-(1,6-naphthyridin-3-yl)oxadiazole |
| SMILES | c1cc2ncc(-c3conn3)cc2cn1 |
| InChI | InChI=1S/C10H6N4O/c1-2-11-4-7-3-8(5-12-9(1)7)10-6-15-14-13-10/h1-6H |
| InChIKey | USGLLKJABJGFAZ-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 64.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.19 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(1,6-naphthyridin-3-yl)oxadiazole?
The IUPAC name of 4-(1,6-naphthyridin-3-yl)oxadiazole (CID 57297143) is 4-(1,6-naphthyridin-3-yl)oxadiazole.
What is the SMILES notation for 4-(1,6-naphthyridin-3-yl)oxadiazole?
The canonical SMILES for 4-(1,6-naphthyridin-3-yl)oxadiazole is c1cc2ncc(-c3conn3)cc2cn1.
What is the InChIKey of 4-(1,6-naphthyridin-3-yl)oxadiazole?
The InChIKey is USGLLKJABJGFAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N4O/c1-2-11-4-7-3-8(5-12-9(1)7)10-6-15-14-13-10/h1-6H.
What are the key properties of 4-(1,6-naphthyridin-3-yl)oxadiazole?
4-(1,6-naphthyridin-3-yl)oxadiazole has a molecular weight of 198.19 g/mol, XLogP of 1.68, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,6-naphthyridin-3-yl)oxadiazole is sourced from PubChem (CID 57297143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).