4-Aminopyridine | SBID = 1437 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 38.9 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 0.3 | ||
| 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: | 76.3 | ||
| Sum Formula: | C5H6N2 | ||
| M / g/mol: | 94.11 | ||
| Complexity: | 48.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: 4-Aminopyridine
- Preferred Abbreviation: 4-Aminopyridine
- IUPAC Name: pyridin-4-amine
- CAS: 504-24-5
- CID: 1727
- InChiKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N
- InChi: InChI=1S/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7)
- CanoSmiles: C1=CN=CC=C1N
- IsoSmiles: C1=CN=CC=C1N
