About 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine
6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine (PubChem CID 23026001) has the molecular formula C19H17N3O
and a molecular weight of 303.37 g/mol. Its IUPAC name is 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine.
Molecular Properties
| Compound Name | 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine |
| PubChem CID | 23026001 |
| Molecular Formula | C19H17N3O |
| Molecular Weight | 303.37 g/mol |
| Exact Mass | 303.14 |
| IUPAC Name | 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine |
| SMILES | Cc1ccc(CCc2nc3ncc(-c4ccco4)cc3[nH]2)cc1 |
| InChI | InChI=1S/C19H17N3O/c1-13-4-6-14(7-5-13)8-9-18-21-16-11-15(12-20-19(16)22-18)17-3-2-10-23-17/h2-7,10-12H,8-9H2,1H3,(H,20,21,22) |
| InChIKey | TVHYZMXZHSNAJK-UHFFFAOYSA-N |
| XLogP | 4.31 |
| TPSA | 54.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 303.37 |
| LogP ≤ 5 | 4.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine (CID 23026001) is 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine is Cc1ccc(CCc2nc3ncc(-c4ccco4)cc3[nH]2)cc1.
What is the InChIKey of 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine?
The InChIKey is TVHYZMXZHSNAJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-13-4-6-14(7-5-13)8-9-18-21-16-11-15(12-20-19(16)22-18)17-3-2-10-23-17/h2-7,10-12H,8-9H2,1H3,(H,20,21,22).
What are the key properties of 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine?
6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine has a molecular weight of 303.37 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-2-[2-(4-methylphenyl)ethyl]-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 23026001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).