| CAS Number | 1256789-40-8 |
| Catalog Number | AG01C5CE |
| Chemical Name | 5-methoxy-2-(piperidin-4-yl)pyridine |
| IUPAC Name | 5-methoxy-2-piperidin-4-ylpyridine |
| InChI | InChI=1S/C11H16N2O/c1-14-10-2-3-11(13-8-10)9-4-6-12-7-5-9/h2-3,8-9,12H,4-7H2,1H3 |
| InChI Key | MQQLXRHBFHHRBM-UHFFFAOYSA-N |
| MDL Number | MFCD17486458 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| SMILES | COC1=CN=C(C2CCNCC2)C=C1 |
| Synonyms | 5-methoxy-2-(piperidin-4-yl)pyridine,
1256789-40-8,
ZINC75086697,
|
| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.262g/mol |
| Monoisotopic Mass | 192.126g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 34.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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