About 6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 911208) has the molecular formula C7H3ClF3N3
and a molecular weight of 221.57 g/mol. Its IUPAC name is 6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine.
Molecular Properties
| Compound Name | 6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine |
| PubChem CID | 911208 |
| Molecular Formula | C7H3ClF3N3 |
| Molecular Weight | 221.57 g/mol |
| Exact Mass | 221.00 |
| IUPAC Name | 6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine |
| SMILES | FC(F)(F)c1nc2ncc(Cl)cc2[nH]1 |
| InChI | InChI=1S/C7H3ClF3N3/c8-3-1-4-5(12-2-3)14-6(13-4)7(9,10)11/h1-2H,(H,12,13,14) |
| InChIKey | QJYOCYOOZHULNN-UHFFFAOYSA-N |
| XLogP | 2.63 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.57 |
| LogP ≤ 5 | 2.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine (CID 911208) is 6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine is FC(F)(F)c1nc2ncc(Cl)cc2[nH]1.
What is the InChIKey of 6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is QJYOCYOOZHULNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3ClF3N3/c8-3-1-4-5(12-2-3)14-6(13-4)7(9,10)11/h1-2H,(H,12,13,14).
What are the key properties of 6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine?
6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 221.57 g/mol, XLogP of 2.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 911208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).