About ethane;4-fluoro-2,3-dimethylpyridine
ethane;4-fluoro-2,3-dimethylpyridine (PubChem CID 176718154) has the molecular formula C9H14FN
and a molecular weight of 155.22 g/mol. Its IUPAC name is ethane;4-fluoro-2,3-dimethylpyridine.
Molecular Properties
| Compound Name | ethane;4-fluoro-2,3-dimethylpyridine |
| PubChem CID | 176718154 |
| Molecular Formula | C9H14FN |
| Molecular Weight | 155.22 g/mol |
| Exact Mass | 155.11 |
| IUPAC Name | ethane;4-fluoro-2,3-dimethylpyridine |
| SMILES | CC.Cc1nccc(F)c1C |
| InChI | InChI=1S/C7H8FN.C2H6/c1-5-6(2)9-4-3-7(5)8;1-2/h3-4H,1-2H3;1-2H3 |
| InChIKey | HLSLSZMNHAKCSS-UHFFFAOYSA-N |
| XLogP | 2.86 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.22 |
| LogP ≤ 5 | 2.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of ethane;4-fluoro-2,3-dimethylpyridine?
The IUPAC name of ethane;4-fluoro-2,3-dimethylpyridine (CID 176718154) is ethane;4-fluoro-2,3-dimethylpyridine.
What is the SMILES notation for ethane;4-fluoro-2,3-dimethylpyridine?
The canonical SMILES for ethane;4-fluoro-2,3-dimethylpyridine is CC.Cc1nccc(F)c1C.
What is the InChIKey of ethane;4-fluoro-2,3-dimethylpyridine?
The InChIKey is HLSLSZMNHAKCSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN.C2H6/c1-5-6(2)9-4-3-7(5)8;1-2/h3-4H,1-2H3;1-2H3.
What are the key properties of ethane;4-fluoro-2,3-dimethylpyridine?
ethane;4-fluoro-2,3-dimethylpyridine has a molecular weight of 155.22 g/mol, XLogP of 2.86, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-fluoro-2,3-dimethylpyridine is sourced from PubChem (CID 176718154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).