About 6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine
6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 155521184) has the molecular formula C20H15ClN2O
and a molecular weight of 334.81 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine |
| PubChem CID | 155521184 |
| Molecular Formula | C20H15ClN2O |
| Molecular Weight | 334.81 g/mol |
| Exact Mass | 334.09 |
| IUPAC Name | 6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine |
| SMILES | COc1cccc(-c2cn3cc(-c4ccc(Cl)cc4)ccc3n2)c1 |
| InChI | InChI=1S/C20H15ClN2O/c1-24-18-4-2-3-15(11-18)19-13-23-12-16(7-10-20(23)22-19)14-5-8-17(21)9-6-14/h2-13H,1H3 |
| InChIKey | FVKJGHXZHOGCGZ-UHFFFAOYSA-N |
| XLogP | 5.33 |
| TPSA | 26.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 334.81 |
| LogP ≤ 5 | 5.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine (CID 155521184) is 6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine is COc1cccc(-c2cn3cc(-c4ccc(Cl)cc4)ccc3n2)c1.
What is the InChIKey of 6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is FVKJGHXZHOGCGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2O/c1-24-18-4-2-3-15(11-18)19-13-23-12-16(7-10-20(23)22-19)14-5-8-17(21)9-6-14/h2-13H,1H3.
What are the key properties of 6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine?
6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 334.81 g/mol, XLogP of 5.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 155521184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).