[2,2'-bipyridin]-5-amine | SBID = 1589 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 51.8 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.0 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 135.4 | ||
| Sum Formula: | C10H9N3 | ||
| M / g/mol: | 171.2 | ||
| Complexity: | 160.0 | ||
| Number of Conformers: | 4.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: [2,2'-bipyridin]-5-amine
- Preferred Abbreviation: [2,2'-bipyridin]-5-amine
- IUPAC Name: 6-pyridin-2-ylpyridin-3-amine
- CAS:
- CID: 9877498
- InChiKey: LRBYBVNTZSPBNA-UHFFFAOYSA-N
- InChi: InChI=1S/C10H9N3/c11-8-4-5-10(13-7-8)9-3-1-2-6-12-9/h1-7H,11H2
- CanoSmiles: C1=CC=NC(=C1)C2=NC=C(C=C2)N
- IsoSmiles: C1=CC=NC(=C1)C2=NC=C(C=C2)N
