About 3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine
3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine (PubChem CID 110208584) has the molecular formula C14H7Cl2F3N2
and a molecular weight of 331.12 g/mol. Its IUPAC name is 3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine.
Molecular Properties
| Compound Name | 3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine |
| PubChem CID | 110208584 |
| Molecular Formula | C14H7Cl2F3N2 |
| Molecular Weight | 331.12 g/mol |
| Exact Mass | 329.99 |
| IUPAC Name | 3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine |
| SMILES | FC(F)(F)c1ccc2cnc(-c3c(Cl)cccc3Cl)n2c1 |
| InChI | InChI=1S/C14H7Cl2F3N2/c15-10-2-1-3-11(16)12(10)13-20-6-9-5-4-8(7-21(9)13)14(17,18)19/h1-7H |
| InChIKey | WICIXQWMCAYUDH-UHFFFAOYSA-N |
| XLogP | 5.33 |
| TPSA | 17.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 331.12 |
| LogP ≤ 5 | 5.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine?
The IUPAC name of 3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine (CID 110208584) is 3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine is FC(F)(F)c1ccc2cnc(-c3c(Cl)cccc3Cl)n2c1.
What is the InChIKey of 3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine?
The InChIKey is WICIXQWMCAYUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7Cl2F3N2/c15-10-2-1-3-11(16)12(10)13-20-6-9-5-4-8(7-21(9)13)14(17,18)19/h1-7H.
What are the key properties of 3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine?
3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine has a molecular weight of 331.12 g/mol, XLogP of 5.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 110208584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).