| CAS Number | 15862-51-8 |
| Catalog Number | AG019Z3L(AGN-PC-0WO8PJ) |
| Chemical Name | 5-amino-3-bromo-1-methyl-1,2-dihydropyridin-2-one |
| IUPAC Name | 5-amino-3-bromo-1-methylpyridin-2-one |
| InChI | InChI=1S/C6H7BrN2O/c1-9-3-4(8)2-5(7)6(9)10/h2-3H,8H2,1H3 |
| InChI Key | ACEXOLGEPCXWEB-UHFFFAOYSA-N |
| MDL Number | MFCD22369832 |
| Molecular Formula | C6H7BrN2O |
| Molecular Weight | 203.0366 |
| SMILES | O=C1C(Br)=CC(N)=CN1C |
| Synonyms | 5-amino-3-bromo-1-methyl-1,2-dihydropyridin-2-one,
15862-51-8,
ZINC74941959,
AKOS018441535,
MCULE-8915726819,
NE16842,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.039g/mol |
| Monoisotopic Mass | 201.974g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number