About 3-bromo-2-fluoro-6-methoxybenzonitrile
3-bromo-2-fluoro-6-methoxybenzonitrile (PubChem CID 71743362) has the molecular formula C8H5BrFNO
and a molecular weight of 230.04 g/mol. Its IUPAC name is 3-bromo-2-fluoro-6-methoxybenzonitrile.
Molecular Properties
| Compound Name | 3-bromo-2-fluoro-6-methoxybenzonitrile |
| PubChem CID | 71743362 |
| Molecular Formula | C8H5BrFNO |
| Molecular Weight | 230.04 g/mol |
| Exact Mass | 228.95 |
| IUPAC Name | 3-bromo-2-fluoro-6-methoxybenzonitrile |
| SMILES | COc1ccc(Br)c(F)c1C#N |
| InChI | InChI=1S/C8H5BrFNO/c1-12-7-3-2-6(9)8(10)5(7)4-11/h2-3H,1H3 |
| InChIKey | UHPACMYLBFFXFM-UHFFFAOYSA-N |
| XLogP | 2.47 |
| TPSA | 33.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.04 |
| LogP ≤ 5 | 2.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 3-bromo-2-fluoro-6-methoxybenzonitrile with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-bromo-2-fluoro-6-methoxybenzonitrile?
The IUPAC name of 3-bromo-2-fluoro-6-methoxybenzonitrile (CID 71743362) is 3-bromo-2-fluoro-6-methoxybenzonitrile.
What is the SMILES notation for 3-bromo-2-fluoro-6-methoxybenzonitrile?
The canonical SMILES for 3-bromo-2-fluoro-6-methoxybenzonitrile is COc1ccc(Br)c(F)c1C#N.
What is the InChIKey of 3-bromo-2-fluoro-6-methoxybenzonitrile?
The InChIKey is UHPACMYLBFFXFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrFNO/c1-12-7-3-2-6(9)8(10)5(7)4-11/h2-3H,1H3.
What are the key properties of 3-bromo-2-fluoro-6-methoxybenzonitrile?
3-bromo-2-fluoro-6-methoxybenzonitrile has a molecular weight of 230.04 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-fluoro-6-methoxybenzonitrile is sourced from PubChem (CID 71743362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).