6-fluoro-N-hydroxynaphthalene-2-carboxamide
C11H8FNO2 — CID 59191043
Data last refreshed: (MolForge compound catalog, from PubChem)
About 6-fluoro-N-hydroxynaphthalene-2-carboxamide
6-fluoro-N-hydroxynaphthalene-2-carboxamide (PubChem CID 59191043) has the molecular formula C11H8FNO2 and a molecular weight of 205.19 g/mol. Its IUPAC name is 6-fluoro-N-hydroxynaphthalene-2-carboxamide.
Molecular Properties
| Compound Name | 6-fluoro-N-hydroxynaphthalene-2-carboxamide |
|---|---|
| PubChem CID | 59191043 |
| Molecular Formula | C11H8FNO2 |
| Molecular Weight | 205.19 g/mol |
| Exact Mass | 205.05 |
| IUPAC Name | 6-fluoro-N-hydroxynaphthalene-2-carboxamide |
| SMILES | O=C(NO)c1ccc2cc(F)ccc2c1 |
| InChI | InChI=1S/C11H8FNO2/c12-10-4-3-7-5-9(11(14)13-15)2-1-8(7)6-10/h1-6,15H,(H,13,14) |
| InChIKey | PPVVEUHRYZICRU-UHFFFAOYSA-N |
| XLogP | 2.10 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 205.19 |
| LogP ≤ 5 | 2.10 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Frequently Asked Questions
Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 59191043 — identifiers, structure, computed properties (public domain)
How this page is built: methodology · editorial policy & corrections.
For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.