| CAS Number | 1490868-99-9 |
| Catalog Number | AG01BGO7 |
| Chemical Name | 6-amino-N-benzyl-N-methylpyridine-3-carboxamide |
| IUPAC Name | 6-amino-N-benzyl-N-methylpyridine-3-carboxamide |
| InChI | InChI=1S/C14H15N3O/c1-17(10-11-5-3-2-4-6-11)14(18)12-7-8-13(15)16-9-12/h2-9H,10H2,1H3,(H2,15,16) |
| InChI Key | LQSZUVDTNDVMED-UHFFFAOYSA-N |
| MDL Number | MFCD17028638 |
| Molecular Formula | C14H15N3O |
| Molecular Weight | 241.2884 |
| SMILES | CN(C(C1=CN=C(N)C=C1)=O)CC1=CC=CC=C1 |
| Synonyms | 6-amino-N-benzyl-N-methylpyridine-3-carboxamide,
1490868-99-9,
ZINC50201146,
AKOS011352738,
|
| Complexity | 276 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.294g/mol |
| Monoisotopic Mass | 241.122g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 59.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number