About 3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 56593408) has the molecular formula C22H20N2O
and a molecular weight of 328.42 g/mol. Its IUPAC name is 3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.
Molecular Properties
| Compound Name | 3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine |
| PubChem CID | 56593408 |
| Molecular Formula | C22H20N2O |
| Molecular Weight | 328.42 g/mol |
| Exact Mass | 328.16 |
| IUPAC Name | 3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine |
| SMILES | CC(C)Oc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1 |
| InChI | InChI=1S/C22H20N2O/c1-16(2)25-20-10-8-17(9-11-20)19-12-13-24-21(15-23-22(24)14-19)18-6-4-3-5-7-18/h3-16H,1-2H3 |
| InChIKey | QNVSSLKNQNOIML-UHFFFAOYSA-N |
| XLogP | 5.46 |
| TPSA | 26.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 328.42 |
| LogP ≤ 5 | 5.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (CID 56593408) is 3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is CC(C)Oc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1.
What is the InChIKey of 3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is QNVSSLKNQNOIML-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O/c1-16(2)25-20-10-8-17(9-11-20)19-12-13-24-21(15-23-22(24)14-19)18-6-4-3-5-7-18/h3-16H,1-2H3.
What are the key properties of 3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 328.42 g/mol, XLogP of 5.46, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 56593408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).