| CAS Number | 1011617-54-1 |
| Catalog Number | AG019KSZ |
| Chemical Name | 2-chloro-N-[6-(piperidin-1-yl)pyridin-3-yl]acetamide |
| IUPAC Name | 2-chloro-N-(6-piperidin-1-ylpyridin-3-yl)acetamide |
| InChI | InChI=1S/C12H16ClN3O/c13-8-12(17)15-10-4-5-11(14-9-10)16-6-2-1-3-7-16/h4-5,9H,1-3,6-8H2,(H,15,17) |
| InChI Key | GHNLQCYJENBPAT-UHFFFAOYSA-N |
| MDL Number | MFCD10061419 |
| Molecular Formula | C12H16ClN3O |
| Molecular Weight | 253.7279 |
| SMILES | ClCC(NC1=CN=C(N2CCCCC2)C=C1)=O |
| Synonyms | 2-chloro-N-[6-(piperidin-1-yl)pyridin-3-yl]acetamide,
1011617-54-1,
ZINC20360384,
AKOS009132935,
NE23146,
EN300-28307,
Z1562121286,
|
| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.098g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.73g/mol |
| Monoisotopic Mass | 253.098g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 45.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number