| CAS Number | 875051-80-2 |
| Catalog Number | AG00IMPT(AGN-PC-0CRA4S) |
| Chemical Name | 2-Pyridinecarboxamide, 6-amino-5-bromo-N-methyl- |
| IUPAC Name | 6-amino-5-bromo-N-methylpyridine-2-carboxamide |
| InChI | InChI=1S/C7H8BrN3O/c1-10-7(12)5-3-2-4(8)6(9)11-5/h2-3H,1H3,(H2,9,11)(H,10,12) |
| InChI Key | NVTNVIOHHDRIJN-UHFFFAOYSA-N |
| MDL Number | MFCD27931091 |
| Molecular Formula | C7H8BrN3O |
| Molecular Weight | 230.0619 |
| SMILES | CNC(=O)c1ccc(c(n1)N)Br |
| Synonyms | 6-amino-5-bromo-N-methylpicolinamide,
875051-80-2,
2-Pyridinecarboxamide, 6-amino-5-bromo-N-methyl-,
SCHEMBL3463269,
AKOS027423926,
ZINC146629054,
FCH2499932,
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| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.065g/mol |
| Monoisotopic Mass | 228.985g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
Lot Number