| CAS Number | 720693-20-9 |
| Catalog Number | AG00IC7X(AGN-PC-0WRAFX) |
| Chemical Name | 2-Chloro-6-[(piperidin-1-yl)carbonyl]pyridine |
| IUPAC Name | (6-chloropyridin-2-yl)-piperidin-1-ylmethanone |
| InChI | InChI=1S/C11H13ClN2O/c12-10-6-4-5-9(13-10)11(15)14-7-2-1-3-8-14/h4-6H,1-3,7-8H2 |
| InChI Key | FFURHYJBLKFXGE-UHFFFAOYSA-N |
| MDL Number | MFCD16698146 |
| Molecular Formula | C11H13ClN2O |
| Molecular Weight | 224.6867 |
| SMILES | O=C(c1cccc(n1)Cl)N1CCCCC1 |
| Synonyms | 720693-20-9,
2-Chloro-6-[(piperidin-1-yl)carbonyl]pyridine,
(6-chloranylpyridin-2-yl)-piperidin-1-yl-methanone,
SCHEMBL3244751,
AKOS011517862,
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| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 224.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 224.688g/mol |
| Monoisotopic Mass | 224.072g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
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