6-methoxy-2-pyridin-2-yl-1H-benzimidazole
6-methoxy-2-pyridin-2-yl-1H-benzimidazole
Also Known As: AI-4-57 Hydrochloride|6-methoxy-2-pyridin-2-yl-1H-benzimidazole|5-methoxy-2-(pyridin-2-yl)-1h-benzimidazole|5-Methoxy-2-pyridin-2-yl-1H-benzoimidazole|ASN 06347452|AI-4-57|NCGC00244973-01|US10562890, Compound Al-4-57|1H-Benzimidazole, 6-methoxy-2-(2-pyridinyl)-|5-METHOXY-2-(PYRIDIN-2-YL)-1H-1,3-BENZODIAZOLE|6-methoxy-2-(2-pyridyl)-1H-benzimidazole|6-methoxy-2-(2-pyridinyl)-1H-benzimidazole|2-(2-Pyridinyl)-5-methoxy-1H-benzoimidazole|5-Methoxy-2-(2-pyridinyl)-1H-benzimidazole|5-Methoxy-2-(pyridin-2-yl)-1H-benzo[d]imidazole|J1.264.540F|6-methoxy-2-(pyridin-2-yl)-1H-benzimidazole|6-Methoxy-2-(pyridin-2-yl)-1H-1,3-benzimidazole
| Molecular Formula | C13H11N3O |
|---|---|
| Molecular Weight | 225.09021 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 50.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 225.09021 |
| Monoisotopic Mass | 225.09021 |
| Heavy Atoms | 17 |
| Complexity | 261.0 |
Chemical Identifiers
| CAS Number | 69675-98-5 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=N3 |
| InChIKey | FXXLTIFEBMOGOJ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-methoxy-2-pyridin-2-yl-1H-benzimidazole (CAS 69675-98-5), with molecular formula C13H11N3O and molecular weight 225.09021 g/mol. IUPAC: 6-methoxy-2-pyridin-2-yl-1H-benzimidazole.