About 4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline
4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline (PubChem CID 18402993) has the molecular formula C11H7ClF2N2O
and a molecular weight of 256.64 g/mol. Its IUPAC name is 4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline.
Molecular Properties
| Compound Name | 4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline |
| PubChem CID | 18402993 |
| Molecular Formula | C11H7ClF2N2O |
| Molecular Weight | 256.64 g/mol |
| Exact Mass | 256.02 |
| IUPAC Name | 4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline |
| SMILES | Nc1cc(Oc2cccc(F)n2)c(Cl)cc1F |
| InChI | InChI=1S/C11H7ClF2N2O/c12-6-4-7(13)8(15)5-9(6)17-11-3-1-2-10(14)16-11/h1-5H,15H2 |
| InChIKey | SDMBGHRLWKMNRX-UHFFFAOYSA-N |
| XLogP | 3.39 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.64 |
| LogP ≤ 5 | 3.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline?
The IUPAC name of 4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline (CID 18402993) is 4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline.
What is the SMILES notation for 4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline?
The canonical SMILES for 4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline is Nc1cc(Oc2cccc(F)n2)c(Cl)cc1F.
What is the InChIKey of 4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline?
The InChIKey is SDMBGHRLWKMNRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClF2N2O/c12-6-4-7(13)8(15)5-9(6)17-11-3-1-2-10(14)16-11/h1-5H,15H2.
What are the key properties of 4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline?
4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline has a molecular weight of 256.64 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-fluoro-5-[(6-fluoro-2-pyridinyl)oxy]aniline is sourced from PubChem (CID 18402993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).