About 1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol (PubChem CID 82530419) has the molecular formula C15H12F2N2O
and a molecular weight of 274.27 g/mol. Its IUPAC name is 1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol.
Molecular Properties
| Compound Name | 1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol |
| PubChem CID | 82530419 |
| Molecular Formula | C15H12F2N2O |
| Molecular Weight | 274.27 g/mol |
| Exact Mass | 274.09 |
| IUPAC Name | 1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol |
| SMILES | CC(O)c1c(-c2ccc(F)cc2)nc2ccc(F)cn12 |
| InChI | InChI=1S/C15H12F2N2O/c1-9(20)15-14(10-2-4-11(16)5-3-10)18-13-7-6-12(17)8-19(13)15/h2-9,20H,1H3 |
| InChIKey | SIBKBKLTZZSJSH-UHFFFAOYSA-N |
| XLogP | 3.33 |
| TPSA | 37.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.27 |
| LogP ≤ 5 | 3.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
The IUPAC name of 1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol (CID 82530419) is 1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol.
What is the SMILES notation for 1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
The canonical SMILES for 1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol is CC(O)c1c(-c2ccc(F)cc2)nc2ccc(F)cn12.
What is the InChIKey of 1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
The InChIKey is SIBKBKLTZZSJSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O/c1-9(20)15-14(10-2-4-11(16)5-3-10)18-13-7-6-12(17)8-19(13)15/h2-9,20H,1H3.
What are the key properties of 1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol has a molecular weight of 274.27 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanol is sourced from PubChem (CID 82530419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).