About 2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine
2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 101404163) has the molecular formula C14H7F5N2
and a molecular weight of 298.21 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine |
| PubChem CID | 101404163 |
| Molecular Formula | C14H7F5N2 |
| Molecular Weight | 298.21 g/mol |
| Exact Mass | 298.05 |
| IUPAC Name | 2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine |
| SMILES | Fc1ccc(-c2nc3ccccn3c2C(F)(F)F)c(F)c1 |
| InChI | InChI=1S/C14H7F5N2/c15-8-4-5-9(10(16)7-8)12-13(14(17,18)19)21-6-2-1-3-11(21)20-12/h1-7H |
| InChIKey | CFPZKWKVAFCFLB-UHFFFAOYSA-N |
| XLogP | 4.30 |
| TPSA | 17.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.21 |
| LogP ≤ 5 | 4.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 101404163) is 2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine is Fc1ccc(-c2nc3ccccn3c2C(F)(F)F)c(F)c1.
What is the InChIKey of 2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is CFPZKWKVAFCFLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7F5N2/c15-8-4-5-9(10(16)7-8)12-13(14(17,18)19)21-6-2-1-3-11(21)20-12/h1-7H.
What are the key properties of 2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 298.21 g/mol, XLogP of 4.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-3-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 101404163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).