About 3-fluoro-1-methyl-2-methylidenepyridine
3-fluoro-1-methyl-2-methylidenepyridine (PubChem CID 169203233) has the molecular formula C7H8FN
and a molecular weight of 125.15 g/mol. Its IUPAC name is 3-fluoro-1-methyl-2-methylidenepyridine.
Molecular Properties
| Compound Name | 3-fluoro-1-methyl-2-methylidenepyridine |
| PubChem CID | 169203233 |
| Molecular Formula | C7H8FN |
| Molecular Weight | 125.15 g/mol |
| Exact Mass | 125.06 |
| IUPAC Name | 3-fluoro-1-methyl-2-methylidenepyridine |
| SMILES | C=C1C(F)=CC=CN1C |
| InChI | InChI=1S/C7H8FN/c1-6-7(8)4-3-5-9(6)2/h3-5H,1H2,2H3 |
| InChIKey | DXFXQTHSNQSYFR-UHFFFAOYSA-N |
| XLogP | 1.81 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 125.15 |
| LogP ≤ 5 | 1.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-fluoro-1-methyl-2-methylidenepyridine?
The IUPAC name of 3-fluoro-1-methyl-2-methylidenepyridine (CID 169203233) is 3-fluoro-1-methyl-2-methylidenepyridine.
What is the SMILES notation for 3-fluoro-1-methyl-2-methylidenepyridine?
The canonical SMILES for 3-fluoro-1-methyl-2-methylidenepyridine is C=C1C(F)=CC=CN1C.
What is the InChIKey of 3-fluoro-1-methyl-2-methylidenepyridine?
The InChIKey is DXFXQTHSNQSYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN/c1-6-7(8)4-3-5-9(6)2/h3-5H,1H2,2H3.
What are the key properties of 3-fluoro-1-methyl-2-methylidenepyridine?
3-fluoro-1-methyl-2-methylidenepyridine has a molecular weight of 125.15 g/mol, XLogP of 1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-methyl-2-methylidenepyridine is sourced from PubChem (CID 169203233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).