About 6-fluoro-1H-indole;quinoline
6-fluoro-1H-indole;quinoline (PubChem CID 158890456) has the molecular formula C17H13FN2
and a molecular weight of 264.30 g/mol. Its IUPAC name is 6-fluoro-1H-indole;quinoline.
Molecular Properties
| Compound Name | 6-fluoro-1H-indole;quinoline |
| PubChem CID | 158890456 |
| Molecular Formula | C17H13FN2 |
| Molecular Weight | 264.30 g/mol |
| Exact Mass | 264.11 |
| IUPAC Name | 6-fluoro-1H-indole;quinoline |
| SMILES | Fc1ccc2cc[nH]c2c1.c1ccc2ncccc2c1 |
| InChI | InChI=1S/C9H7N.C8H6FN/c1-2-6-9-8(4-1)5-3-7-10-9;9-7-2-1-6-3-4-10-8(6)5-7/h1-7H;1-5,10H |
| InChIKey | JEDYNPGKIZGQJN-UHFFFAOYSA-N |
| XLogP | 4.54 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.30 |
| LogP ≤ 5 | 4.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6-fluoro-1H-indole;quinoline?
The IUPAC name of 6-fluoro-1H-indole;quinoline (CID 158890456) is 6-fluoro-1H-indole;quinoline.
What is the SMILES notation for 6-fluoro-1H-indole;quinoline?
The canonical SMILES for 6-fluoro-1H-indole;quinoline is Fc1ccc2cc[nH]c2c1.c1ccc2ncccc2c1.
What is the InChIKey of 6-fluoro-1H-indole;quinoline?
The InChIKey is JEDYNPGKIZGQJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N.C8H6FN/c1-2-6-9-8(4-1)5-3-7-10-9;9-7-2-1-6-3-4-10-8(6)5-7/h1-7H;1-5,10H.
What are the key properties of 6-fluoro-1H-indole;quinoline?
6-fluoro-1H-indole;quinoline has a molecular weight of 264.30 g/mol, XLogP of 4.54, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1H-indole;quinoline is sourced from PubChem (CID 158890456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).