About 3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine
3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine (PubChem CID 116836471) has the molecular formula C15H14N2O
and a molecular weight of 238.29 g/mol. Its IUPAC name is 3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine.
Molecular Properties
| Compound Name | 3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine |
| PubChem CID | 116836471 |
| Molecular Formula | C15H14N2O |
| Molecular Weight | 238.29 g/mol |
| Exact Mass | 238.11 |
| IUPAC Name | 3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine |
| SMILES | COc1ccc(-c2ncc3ccccn23)cc1C |
| InChI | InChI=1S/C15H14N2O/c1-11-9-12(6-7-14(11)18-2)15-16-10-13-5-3-4-8-17(13)15/h3-10H,1-2H3 |
| InChIKey | XPKSGUNPVHOGLC-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 26.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.29 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine?
The IUPAC name of 3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine (CID 116836471) is 3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine is COc1ccc(-c2ncc3ccccn23)cc1C.
What is the InChIKey of 3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine?
The InChIKey is XPKSGUNPVHOGLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-9-12(6-7-14(11)18-2)15-16-10-13-5-3-4-8-17(13)15/h3-10H,1-2H3.
What are the key properties of 3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine?
3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine has a molecular weight of 238.29 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 116836471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).