| CAS Number | 953726-10-8 |
| Catalog Number | AG019MZJ |
| Chemical Name | 1-(5-aminopyridin-2-yl)piperidine-3-carboxamide |
| IUPAC Name | 1-(5-aminopyridin-2-yl)piperidine-3-carboxamide |
| InChI | InChI=1S/C11H16N4O/c12-9-3-4-10(14-6-9)15-5-1-2-8(7-15)11(13)16/h3-4,6,8H,1-2,5,7,12H2,(H2,13,16) |
| InChI Key | SDOLWVKFIDWTRJ-UHFFFAOYSA-N |
| MDL Number | MFCD09736214 |
| Molecular Formula | C11H16N4O |
| Molecular Weight | 220.2709 |
| SMILES | NC(C1CN(C2=NC=C(N)C=C2)CCC1)=O |
| Synonyms | 1-(5-aminopyridin-2-yl)piperidine-3-carboxamide,
953726-10-8,
EN300-39009,
AC1Q4ZHT,
CTK7D2801,
AKOS000143959,
AKOS022474766,
MCULE-5981005137,
NE51510,
BC4149032,
Z1154248660,
|
| Complexity | 258 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.276g/mol |
| Monoisotopic Mass | 220.132g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 85.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number