| CAS Number | 883106-75-0 |
| Catalog Number | AG008A2X(AGN-PC-05CPYJ) |
| Chemical Name | N-(5-methylpyridin-2-yl)piperidine-3-carboxamide |
| IUPAC Name | N-(5-methylpyridin-2-yl)piperidine-3-carboxamide |
| InChI | InChI=1S/C12H17N3O/c1-9-4-5-11(14-7-9)15-12(16)10-3-2-6-13-8-10/h4-5,7,10,13H,2-3,6,8H2,1H3,(H,14,15,16) |
| InChI Key | KWGBTPRTFMXLOD-UHFFFAOYSA-N |
| MDL Number | MFCD08272024 |
| Molecular Formula | C12H17N3O |
| Molecular Weight | 219.2829 |
| SMILES | CC1=CN=C(NC(C2CNCCC2)=O)C=C1 |
| Synonyms | N-(5-methylpyridin-2-yl)piperidine-3-carboxamide,
883106-75-0,
AC1Q2OH6,
CTK5F9604,
DTXSID70655687,
AKOS000205715,
MCULE-1643709828,
NE31263,
AN-26675,
DB-077241,
FT-0757316,
EN300-44924,
N-(5-methyl-2-pyridyl)piperidine-3-carboxamide,
106M750,
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| 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
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Certificate of Analysis
Lot Number