| CAS Number | 883106-74-9 |
| Catalog Number | AG0048PX(AGN-PC-05CPYD) |
| Chemical Name | N-(6-Methylpyridin-2-yl)piperidine-3-carboxamide |
| IUPAC Name | N-(6-methylpyridin-2-yl)piperidine-3-carboxamide |
| InChI | InChI=1S/C12H17N3O/c1-9-4-2-6-11(14-9)15-12(16)10-5-3-7-13-8-10/h2,4,6,10,13H,3,5,7-8H2,1H3,(H,14,15,16) |
| InChI Key | UQZKVMVFUAGCDX-UHFFFAOYSA-N |
| MDL Number | MFCD08272023 |
| Molecular Formula | C12H17N3O |
| Molecular Weight | 219.2829 |
| SMILES | CC1=NC(NC(C2CNCCC2)=O)=CC=C1 |
| Synonyms | N-(6-methylpyridin-2-yl)piperidine-3-carboxamide,
883106-74-9,
AC1Q2OZT,
CTK3E6183,
DTXSID10655686,
AKOS000205525,
AKOS016051149,
MCULE-4738943368,
NE39844,
AN-26870,
DB-077240,
FT-0762738,
EN300-44925,
N-(6-methyl-2-pyridyl)piperidine-3-carboxamide,
106M749,
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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