About 5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine
5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 146491622) has the molecular formula C12H13F3N2
and a molecular weight of 242.24 g/mol. Its IUPAC name is 5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine |
| PubChem CID | 146491622 |
| Molecular Formula | C12H13F3N2 |
| Molecular Weight | 242.24 g/mol |
| Exact Mass | 242.10 |
| IUPAC Name | 5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine |
| SMILES | Cc1cccc2nc(C(F)(F)F)c(C(C)C)n12 |
| InChI | InChI=1S/C12H13F3N2/c1-7(2)10-11(12(13,14)15)16-9-6-4-5-8(3)17(9)10/h4-7H,1-3H3 |
| InChIKey | VVHYFLQLINMBSI-UHFFFAOYSA-N |
| XLogP | 3.78 |
| TPSA | 17.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.24 |
| LogP ≤ 5 | 3.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 146491622) is 5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine is Cc1cccc2nc(C(F)(F)F)c(C(C)C)n12.
What is the InChIKey of 5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is VVHYFLQLINMBSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F3N2/c1-7(2)10-11(12(13,14)15)16-9-6-4-5-8(3)17(9)10/h4-7H,1-3H3.
What are the key properties of 5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 242.24 g/mol, XLogP of 3.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-propan-2-yl-2-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 146491622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).