3-[(2R)-Piperidin-2-Yl]Pyridine
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL1496898 | |
| PubChem: | 641266 | |
| IUPAC: | 3-[(2R)-piperidin-2-yl]pyridine | |
| Standard InChI: | InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/t10-/m1/s1 | |
| Standard InChI Key: | MTXSIJUGVMTTMU-SNVBAGLBSA-N | |
| SMILES: | C1CC[C@@H](NC1)c1cccnc1 | |
Molecular propeties
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| AlogP: | 1.9 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 2 | |
| Molecular Weight: | 162.12 | |
| Topological polar surface area: | 24.9 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 10 | |