About 3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine
3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine (PubChem CID 68997543) has the molecular formula C19H12F3N3O
and a molecular weight of 355.32 g/mol. Its IUPAC name is 3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine.
Molecular Properties
| Compound Name | 3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine |
| PubChem CID | 68997543 |
| Molecular Formula | C19H12F3N3O |
| Molecular Weight | 355.32 g/mol |
| Exact Mass | 355.09 |
| IUPAC Name | 3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine |
| SMILES | FC(F)(F)c1ccc2nc(-c3ccccc3)n(Oc3ccccc3)c2n1 |
| InChI | InChI=1S/C19H12F3N3O/c20-19(21,22)16-12-11-15-18(24-16)25(26-14-9-5-2-6-10-14)17(23-15)13-7-3-1-4-8-13/h1-12H |
| InChIKey | MTVGBKPMIQPPNA-UHFFFAOYSA-N |
| XLogP | 4.96 |
| TPSA | 39.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 355.32 |
| LogP ≤ 5 | 4.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine?
The IUPAC name of 3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine (CID 68997543) is 3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine?
The canonical SMILES for 3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine is FC(F)(F)c1ccc2nc(-c3ccccc3)n(Oc3ccccc3)c2n1.
What is the InChIKey of 3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine?
The InChIKey is MTVGBKPMIQPPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F3N3O/c20-19(21,22)16-12-11-15-18(24-16)25(26-14-9-5-2-6-10-14)17(23-15)13-7-3-1-4-8-13/h1-12H.
What are the key properties of 3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine?
3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine has a molecular weight of 355.32 g/mol, XLogP of 4.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenoxy-2-phenyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 68997543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).