About 4-(3-fluorophenyl)quinoline
4-(3-fluorophenyl)quinoline (PubChem CID 141309372) has the molecular formula C15H10FN
and a molecular weight of 223.25 g/mol. Its IUPAC name is 4-(3-fluorophenyl)quinoline.
Molecular Properties
| Compound Name | 4-(3-fluorophenyl)quinoline |
| PubChem CID | 141309372 |
| Molecular Formula | C15H10FN |
| Molecular Weight | 223.25 g/mol |
| Exact Mass | 223.08 |
| IUPAC Name | 4-(3-fluorophenyl)quinoline |
| SMILES | Fc1cccc(-c2ccnc3ccccc23)c1 |
| InChI | InChI=1S/C15H10FN/c16-12-5-3-4-11(10-12)13-8-9-17-15-7-2-1-6-14(13)15/h1-10H |
| InChIKey | HELDOIQTJPPQEL-UHFFFAOYSA-N |
| XLogP | 4.04 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.25 |
| LogP ≤ 5 | 4.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-(3-fluorophenyl)quinoline?
The IUPAC name of 4-(3-fluorophenyl)quinoline (CID 141309372) is 4-(3-fluorophenyl)quinoline.
What is the SMILES notation for 4-(3-fluorophenyl)quinoline?
The canonical SMILES for 4-(3-fluorophenyl)quinoline is Fc1cccc(-c2ccnc3ccccc23)c1.
What is the InChIKey of 4-(3-fluorophenyl)quinoline?
The InChIKey is HELDOIQTJPPQEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN/c16-12-5-3-4-11(10-12)13-8-9-17-15-7-2-1-6-14(13)15/h1-10H.
What are the key properties of 4-(3-fluorophenyl)quinoline?
4-(3-fluorophenyl)quinoline has a molecular weight of 223.25 g/mol, XLogP of 4.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluorophenyl)quinoline is sourced from PubChem (CID 141309372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).