6-phenylpyridin-3-amine | SBID = 2180 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 38.9 | ||
| Ertl TPSA/Å2: | 38.91 | ||
| Hydrophilicity (PubChem XLogP): | 1.8 | ||
| Hydrophilicity (Cheng XLogP3): | 2.4 | ||
| 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: | 139.2 | ||
| Sum Formula: | C11H10N2 | ||
| M / g/mol: | 170.21 | ||
| Complexity: | 152.0 | ||
| Number of Conformers: | 3.0 |
Identifiers
- Tags:
- Name: 6-phenylpyridin-3-amine
- Preferred Abbreviation: 6-phenylpyridin-3-amine
- IUPAC Name: 6-phenylpyridin-3-amine
- CAS:
- CID: 2762877
- InChiKey: FLIQYTXJLWGVBG-UHFFFAOYSA-N
- InChi: InChI=1S/C11H10N2/c12-10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8H,12H2
- CanoSmiles: C1=CC=C(C=C1)C2=NC=C(C=C2)N
- IsoSmiles: C1=CC=C(C=C1)C2=NC=C(C=C2)N
