About 2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine
2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine (PubChem CID 117061944) has the molecular formula C17H18N2O
and a molecular weight of 266.34 g/mol. Its IUPAC name is 2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine |
| PubChem CID | 117061944 |
| Molecular Formula | C17H18N2O |
| Molecular Weight | 266.34 g/mol |
| Exact Mass | 266.14 |
| IUPAC Name | 2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine |
| SMILES | Cc1ccccc1COc1cccn2c(C)c(C)nc12 |
| InChI | InChI=1S/C17H18N2O/c1-12-7-4-5-8-15(12)11-20-16-9-6-10-19-14(3)13(2)18-17(16)19/h4-10H,11H2,1-3H3 |
| InChIKey | QCSVNCJSRSQGAU-UHFFFAOYSA-N |
| XLogP | 3.84 |
| TPSA | 26.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.34 |
| LogP ≤ 5 | 3.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine?
The IUPAC name of 2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine (CID 117061944) is 2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine?
The canonical SMILES for 2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine is Cc1ccccc1COc1cccn2c(C)c(C)nc12.
What is the InChIKey of 2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine?
The InChIKey is QCSVNCJSRSQGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-12-7-4-5-8-15(12)11-20-16-9-6-10-19-14(3)13(2)18-17(16)19/h4-10H,11H2,1-3H3.
What are the key properties of 2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine?
2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine has a molecular weight of 266.34 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine is sourced from PubChem (CID 117061944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).