2-Aminopyridine | SBID = 1436 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 38.9 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 0.5 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 75.9 | ||
| Sum Formula: | C5H6N2 | ||
| M / g/mol: | 94.11 | ||
| Complexity: | 54.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: 2-Aminopyridine
- Preferred Abbreviation: 2-Aminopyridine
- IUPAC Name: pyridin-2-amine
- CAS: 504-29-0
- CID: 10439
- InChiKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N
- InChi: InChI=1S/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7)
- CanoSmiles: C1=CC=NC(=C1)N
- IsoSmiles: C1=CC=NC(=C1)N
