About 6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine
6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine (PubChem CID 167816867) has the molecular formula C16H11F2N3
and a molecular weight of 283.28 g/mol. Its IUPAC name is 6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine.
Molecular Properties
| Compound Name | 6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine |
| PubChem CID | 167816867 |
| Molecular Formula | C16H11F2N3 |
| Molecular Weight | 283.28 g/mol |
| Exact Mass | 283.09 |
| IUPAC Name | 6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine |
| SMILES | Cn1cc(-c2cc3cncn3cc2F)c2cc(F)ccc21 |
| InChI | InChI=1S/C16H11F2N3/c1-20-7-14(13-4-10(17)2-3-16(13)20)12-5-11-6-19-9-21(11)8-15(12)18/h2-9H,1H3 |
| InChIKey | KQZTYRHXDQKGNP-UHFFFAOYSA-N |
| XLogP | 3.77 |
| TPSA | 22.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.28 |
| LogP ≤ 5 | 3.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine (CID 167816867) is 6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine is Cn1cc(-c2cc3cncn3cc2F)c2cc(F)ccc21.
What is the InChIKey of 6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine?
The InChIKey is KQZTYRHXDQKGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F2N3/c1-20-7-14(13-4-10(17)2-3-16(13)20)12-5-11-6-19-9-21(11)8-15(12)18/h2-9H,1H3.
What are the key properties of 6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine?
6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine has a molecular weight of 283.28 g/mol, XLogP of 3.77, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-7-(5-fluoro-1-methylindol-3-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 167816867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).