About 5-fluoro-3-methyl-2-phenylpyridine
5-fluoro-3-methyl-2-phenylpyridine (PubChem CID 46314858) has the molecular formula C12H10FN
and a molecular weight of 187.22 g/mol. Its IUPAC name is 5-fluoro-3-methyl-2-phenylpyridine.
Molecular Properties
| Compound Name | 5-fluoro-3-methyl-2-phenylpyridine |
| PubChem CID | 46314858 |
| Molecular Formula | C12H10FN |
| Molecular Weight | 187.22 g/mol |
| Exact Mass | 187.08 |
| IUPAC Name | 5-fluoro-3-methyl-2-phenylpyridine |
| SMILES | Cc1cc(F)cnc1-c1ccccc1 |
| InChI | InChI=1S/C12H10FN/c1-9-7-11(13)8-14-12(9)10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | ZXSZZKQNVQCQRR-UHFFFAOYSA-N |
| XLogP | 3.20 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.22 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-3-methyl-2-phenylpyridine?
The IUPAC name of 5-fluoro-3-methyl-2-phenylpyridine (CID 46314858) is 5-fluoro-3-methyl-2-phenylpyridine.
What is the SMILES notation for 5-fluoro-3-methyl-2-phenylpyridine?
The canonical SMILES for 5-fluoro-3-methyl-2-phenylpyridine is Cc1cc(F)cnc1-c1ccccc1.
What is the InChIKey of 5-fluoro-3-methyl-2-phenylpyridine?
The InChIKey is ZXSZZKQNVQCQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN/c1-9-7-11(13)8-14-12(9)10-5-3-2-4-6-10/h2-8H,1H3.
What are the key properties of 5-fluoro-3-methyl-2-phenylpyridine?
5-fluoro-3-methyl-2-phenylpyridine has a molecular weight of 187.22 g/mol, XLogP of 3.20, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-methyl-2-phenylpyridine is sourced from PubChem (CID 46314858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).