2-methylpyridine | SBID = 1432 | Compound |
Structure
Molecular Properties
| Interactions: | 6 | ||
| PubChem TPSA/Å2: | 12.9 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.1 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 80.8 | ||
| Sum Formula: | C6H7N | ||
| M / g/mol: | 93.13 | ||
| Complexity: | 52.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: 2-methylpyridine
- Preferred Abbreviation: 2-methylpyridine
- IUPAC Name: 2-methylpyridine
- CAS: 109-06-8
- CID: 7975
- InChiKey: BSKHPKMHTQYZBB-UHFFFAOYSA-N
- InChi: InChI=1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3
- CanoSmiles: CC1=CC=CC=N1
- IsoSmiles: CC1=CC=CC=N1
