About 3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine
3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine (PubChem CID 118448916) has the molecular formula C13H12FNO
and a molecular weight of 217.24 g/mol. Its IUPAC name is 3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine.
Molecular Properties
| Compound Name | 3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine |
| PubChem CID | 118448916 |
| Molecular Formula | C13H12FNO |
| Molecular Weight | 217.24 g/mol |
| Exact Mass | 217.09 |
| IUPAC Name | 3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine |
| SMILES | COc1ccc(-c2cccnc2C)c(F)c1 |
| InChI | InChI=1S/C13H12FNO/c1-9-11(4-3-7-15-9)12-6-5-10(16-2)8-13(12)14/h3-8H,1-2H3 |
| InChIKey | XNDCMBNFUICEHR-UHFFFAOYSA-N |
| XLogP | 3.20 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.24 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine 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-(2-fluoro-4-methoxyphenyl)-2-methylpyridine?
The IUPAC name of 3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine (CID 118448916) is 3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine.
What is the SMILES notation for 3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine?
The canonical SMILES for 3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine is COc1ccc(-c2cccnc2C)c(F)c1.
What is the InChIKey of 3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine?
The InChIKey is XNDCMBNFUICEHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO/c1-9-11(4-3-7-15-9)12-6-5-10(16-2)8-13(12)14/h3-8H,1-2H3.
What are the key properties of 3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine?
3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine has a molecular weight of 217.24 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoro-4-methoxyphenyl)-2-methylpyridine is sourced from PubChem (CID 118448916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).