(R)-3-(Piperidin-2-YL)pyridine
PubChem CID: 641266
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| Compound Synonyms | (R)-3-(PIPERIDIN-2-YL)PYRIDINE, 34366-21-7, 3-[(2R)-piperidin-2-yl]pyridine, (R)-Anabasine, > 98% ee, Anabasine, CHEMBL1496898, (R)-Anabasine, > 98per cent ee, 3-((2R)-2-piperidyl)pyridine, MFCD09257455, Prestwick3_000669, BSPBio_000737, BPBio1_000811, SCHEMBL15740333, CHEBI:92643, 3-[(2R)-2-piperidinyl]pyridine, HMS2097E19, TNP00033, BDBM50548712, AKOS024259474, NCGC00016468-02, NCGC00017173-01, NCGC00142590-01, AS-60078, PD045671, 1,2,3,4,5,6-hexahydro-2,3'-bipyridine, AB00513882, CS-0357447, F16894, EN300-1696724, BRD-K36638830-001-02-2, Q27164354 |
|---|---|
| Topological Polar Surface Area | 24.9 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 136.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Uniprot Id | Q03164, P33261, P10635, P11712, P12390, Q05941 |
| Iupac Name | 3-[(2R)-piperidin-2-yl]pyridine |
| Prediction Hob | 1.0 |
| Target Id | NPT213, NPT110, NPT212 |
| Xlogp | 1.0 |
| Molecular Formula | C10H14N2 |
| Prediction Swissadme | 1.0 |
| Inchi Key | MTXSIJUGVMTTMU-SNVBAGLBSA-N |
| Fcsp3 | 0.5 |
| Logs | 0.297 |
| Rotatable Bond Count | 1.0 |
| Logd | 0.903 |
| Compound Name | (R)-3-(Piperidin-2-YL)pyridine |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 162.116 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 162.116 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 162.23 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.7609631999999995 |
| 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 |
| Smiles | C1CCN[C@H](C1)C2=CN=CC=C2 |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Anabasis Aphylla (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Nicotiana Tabacum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all