About 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine
8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 122222293) has the molecular formula C15H11F3N2
and a molecular weight of 276.26 g/mol. Its IUPAC name is 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine |
| PubChem CID | 122222293 |
| Molecular Formula | C15H11F3N2 |
| Molecular Weight | 276.26 g/mol |
| Exact Mass | 276.09 |
| IUPAC Name | 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine |
| SMILES | Cc1cccn2c(C(F)(F)F)c(-c3ccccc3)nc12 |
| InChI | InChI=1S/C15H11F3N2/c1-10-6-5-9-20-13(15(16,17)18)12(19-14(10)20)11-7-3-2-4-8-11/h2-9H,1H3 |
| InChIKey | FZXFMATXFMHCDR-UHFFFAOYSA-N |
| XLogP | 4.33 |
| TPSA | 17.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.26 |
| LogP ≤ 5 | 4.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 122222293) is 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine is Cc1cccn2c(C(F)(F)F)c(-c3ccccc3)nc12.
What is the InChIKey of 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is FZXFMATXFMHCDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N2/c1-10-6-5-9-20-13(15(16,17)18)12(19-14(10)20)11-7-3-2-4-8-11/h2-9H,1H3.
What are the key properties of 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 276.26 g/mol, XLogP of 4.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-phenyl-3-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 122222293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).