About 2-phenyl-1-pyridin-2-ylbenzimidazole
2-phenyl-1-pyridin-2-ylbenzimidazole (PubChem CID 134960173) has the molecular formula C18H13N3
and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-phenyl-1-pyridin-2-ylbenzimidazole.
Molecular Properties
| Compound Name | 2-phenyl-1-pyridin-2-ylbenzimidazole |
| PubChem CID | 134960173 |
| Molecular Formula | C18H13N3 |
| Molecular Weight | 271.32 g/mol |
| Exact Mass | 271.11 |
| IUPAC Name | 2-phenyl-1-pyridin-2-ylbenzimidazole |
| SMILES | c1ccc(-c2nc3ccccc3n2-c2ccccn2)cc1 |
| InChI | InChI=1S/C18H13N3/c1-2-8-14(9-3-1)18-20-15-10-4-5-11-16(15)21(18)17-12-6-7-13-19-17/h1-13H |
| InChIKey | YYVPXMMSKRGKHW-UHFFFAOYSA-N |
| XLogP | 4.09 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 271.32 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenyl-1-pyridin-2-ylbenzimidazole?
The IUPAC name of 2-phenyl-1-pyridin-2-ylbenzimidazole (CID 134960173) is 2-phenyl-1-pyridin-2-ylbenzimidazole.
What is the SMILES notation for 2-phenyl-1-pyridin-2-ylbenzimidazole?
The canonical SMILES for 2-phenyl-1-pyridin-2-ylbenzimidazole is c1ccc(-c2nc3ccccc3n2-c2ccccn2)cc1.
What is the InChIKey of 2-phenyl-1-pyridin-2-ylbenzimidazole?
The InChIKey is YYVPXMMSKRGKHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3/c1-2-8-14(9-3-1)18-20-15-10-4-5-11-16(15)21(18)17-12-6-7-13-19-17/h1-13H.
What are the key properties of 2-phenyl-1-pyridin-2-ylbenzimidazole?
2-phenyl-1-pyridin-2-ylbenzimidazole has a molecular weight of 271.32 g/mol, XLogP of 4.09, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-pyridin-2-ylbenzimidazole is sourced from PubChem (CID 134960173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).