About 1-benzyl-5-methyl-2-phenylimidazole
1-benzyl-5-methyl-2-phenylimidazole (PubChem CID 10467205) has the molecular formula C17H16N2
and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-benzyl-5-methyl-2-phenylimidazole.
Molecular Properties
| Compound Name | 1-benzyl-5-methyl-2-phenylimidazole |
| PubChem CID | 10467205 |
| Molecular Formula | C17H16N2 |
| Molecular Weight | 248.33 g/mol |
| Exact Mass | 248.13 |
| IUPAC Name | 1-benzyl-5-methyl-2-phenylimidazole |
| SMILES | Cc1cnc(-c2ccccc2)n1Cc1ccccc1 |
| InChI | InChI=1S/C17H16N2/c1-14-12-18-17(16-10-6-3-7-11-16)19(14)13-15-8-4-2-5-9-15/h2-12H,13H2,1H3 |
| InChIKey | HHSRMFVGVSCOLL-UHFFFAOYSA-N |
| XLogP | 3.91 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.33 |
| LogP ≤ 5 | 3.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-benzyl-5-methyl-2-phenylimidazole?
The IUPAC name of 1-benzyl-5-methyl-2-phenylimidazole (CID 10467205) is 1-benzyl-5-methyl-2-phenylimidazole.
What is the SMILES notation for 1-benzyl-5-methyl-2-phenylimidazole?
The canonical SMILES for 1-benzyl-5-methyl-2-phenylimidazole is Cc1cnc(-c2ccccc2)n1Cc1ccccc1.
What is the InChIKey of 1-benzyl-5-methyl-2-phenylimidazole?
The InChIKey is HHSRMFVGVSCOLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c1-14-12-18-17(16-10-6-3-7-11-16)19(14)13-15-8-4-2-5-9-15/h2-12H,13H2,1H3.
What are the key properties of 1-benzyl-5-methyl-2-phenylimidazole?
1-benzyl-5-methyl-2-phenylimidazole has a molecular weight of 248.33 g/mol, XLogP of 3.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-5-methyl-2-phenylimidazole is sourced from PubChem (CID 10467205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).