2-(2′-Pyridyl)benzimidazole | SBID = 2626 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 8 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | 41.57 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 1.94 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C12H9N3 | ||
| M / g/mol: | 195.21996 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: 2-(2′-Pyridyl)benzimidazole
- Preferred Abbreviation: 2-PB
- IUPAC Name:
- CAS:
- CID: -1171
- InChiKey: YNFBMDWHEHETJW-UHFFFAOYSA-N
- InChi: InChI=1S/C12H9N3/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11/h1-8H,(H,14,15)
- CanoSmiles: c1ccc(nc1)c1nc2c([nH]1)cccc2
- IsoSmiles: C1(C2=NC=CC=C2)=NC3=CC=CC=C3N1
