About 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine (PubChem CID 58880683) has the molecular formula C20H16N2
and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine |
| PubChem CID | 58880683 |
| Molecular Formula | C20H16N2 |
| Molecular Weight | 284.36 g/mol |
| Exact Mass | 284.13 |
| IUPAC Name | 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine |
| SMILES | Cc1ccc(-c2ccc(-c3cn4ccccc4n3)cc2)cc1 |
| InChI | InChI=1S/C20H16N2/c1-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-14-22-13-3-2-4-20(22)21-19/h2-14H,1H3 |
| InChIKey | IKPTZSYRXAKRIA-UHFFFAOYSA-N |
| XLogP | 4.98 |
| TPSA | 17.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.36 |
| LogP ≤ 5 | 4.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine (CID 58880683) is 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine is Cc1ccc(-c2ccc(-c3cn4ccccc4n3)cc2)cc1.
What is the InChIKey of 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine?
The InChIKey is IKPTZSYRXAKRIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-14-22-13-3-2-4-20(22)21-19/h2-14H,1H3.
What are the key properties of 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine?
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 284.36 g/mol, XLogP of 4.98, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 58880683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).