About 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 14422412) has the molecular formula C8H4ClF3N2
and a molecular weight of 220.58 g/mol. Its IUPAC name is 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine |
| PubChem CID | 14422412 |
| Molecular Formula | C8H4ClF3N2 |
| Molecular Weight | 220.58 g/mol |
| Exact Mass | 220.00 |
| IUPAC Name | 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine |
| SMILES | FC(F)(F)c1ccc2nc(Cl)cn2c1 |
| InChI | InChI=1S/C8H4ClF3N2/c9-6-4-14-3-5(8(10,11)12)1-2-7(14)13-6/h1-4H |
| InChIKey | RDWNBEBIDGNGFK-UHFFFAOYSA-N |
| XLogP | 3.01 |
| TPSA | 17.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.58 |
| LogP ≤ 5 | 3.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 14422412) is 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine is FC(F)(F)c1ccc2nc(Cl)cn2c1.
What is the InChIKey of 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is RDWNBEBIDGNGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4ClF3N2/c9-6-4-14-3-5(8(10,11)12)1-2-7(14)13-6/h1-4H.
What are the key properties of 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine?
2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 220.58 g/mol, XLogP of 3.01, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 14422412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).