| CAS Number | 1019385-37-5 |
| Catalog Number | AG019VIJ |
| Chemical Name | N-(3-methylpyridin-2-yl)piperidine-3-carboxamide |
| IUPAC Name | N-(3-methylpyridin-2-yl)piperidine-3-carboxamide |
| InChI | InChI=1S/C12H17N3O/c1-9-4-2-7-14-11(9)15-12(16)10-5-3-6-13-8-10/h2,4,7,10,13H,3,5-6,8H2,1H3,(H,14,15,16) |
| InChI Key | ZKSOLNKGNCPIGL-UHFFFAOYSA-N |
| MDL Number | MFCD11128700 |
| Molecular Formula | C12H17N3O |
| Molecular Weight | 219.2829 |
| SMILES | CC1=C(NC(C2CNCCC2)=O)N=CC=C1 |
| Synonyms | N-(3-methylpyridin-2-yl)piperidine-3-carboxamide,
1019385-37-5,
AC1Q2FSA,
CTK7F9528,
AKOS000205815,
AKOS022475095,
MCULE-8764635622,
NE55200,
EN300-45323,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.288g/mol |
| Monoisotopic Mass | 219.137g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 54A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number