About 8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide
8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide (PubChem CID 46940875) has the molecular formula C15H10FN3O2
and a molecular weight of 283.26 g/mol. Its IUPAC name is 8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide.
Molecular Properties
| Compound Name | 8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide |
| PubChem CID | 46940875 |
| Molecular Formula | C15H10FN3O2 |
| Molecular Weight | 283.26 g/mol |
| Exact Mass | 283.08 |
| IUPAC Name | 8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide |
| SMILES | NC(=O)c1ccc2cncc(-c3ccc(O)c(F)c3)c2n1 |
| InChI | InChI=1S/C15H10FN3O2/c16-11-5-8(2-4-13(11)20)10-7-18-6-9-1-3-12(15(17)21)19-14(9)10/h1-7,20H,(H2,17,21) |
| InChIKey | WWYUBSLGSVRJHC-UHFFFAOYSA-N |
| XLogP | 2.24 |
| TPSA | 89.10 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.26 |
| LogP ≤ 5 | 2.24 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide?
The IUPAC name of 8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide (CID 46940875) is 8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide.
What is the SMILES notation for 8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide?
The canonical SMILES for 8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide is NC(=O)c1ccc2cncc(-c3ccc(O)c(F)c3)c2n1.
What is the InChIKey of 8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide?
The InChIKey is WWYUBSLGSVRJHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O2/c16-11-5-8(2-4-13(11)20)10-7-18-6-9-1-3-12(15(17)21)19-14(9)10/h1-7,20H,(H2,17,21).
What are the key properties of 8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide?
8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide has a molecular weight of 283.26 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-fluoro-4-hydroxyphenyl)-1,6-naphthyridine-2-carboxamide is sourced from PubChem (CID 46940875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).