| CAS Number | 1211592-38-9 |
| Catalog Number | AG00HFZP(AGN-PC-0WNRPB) |
| Chemical Name | 5-Bromo-N-methoxy-N-methylpyridine-2-carboxamide |
| IUPAC Name | 5-bromo-N-methoxy-N-methylpyridine-2-carboxamide |
| InChI | InChI=1S/C8H9BrN2O2/c1-11(13-2)8(12)7-4-3-6(9)5-10-7/h3-5H,1-2H3 |
| InChI Key | YQUKLNVJRGVRKM-UHFFFAOYSA-N |
| MDL Number | MFCD16036444 |
| Molecular Formula | C8H9BrN2O2 |
| Molecular Weight | 245.0733 |
| SMILES | CON(C)C(=O)c1ccc(Br)cn1 |
| Synonyms | 5-Bromo-N-methoxy-N-methylpicolinamide,
1211592-38-9,
5-bromo-N-methoxy-N-methylpyridine-2-carboxamide,
(3S,4S)-1-tert-butyl 3-ethyl 4-(cyanomethyl)pyrrolidine-1,3-dicarboxylate,
SCHEMBL256758,
YQUKLNVJRGVRKM-UHFFFAOYSA-N,
KS-000019IA,
ZINC61873579,
AKOS012250469,
5-bromo-N-methoxy-N-methyl picolinamide,
AS-63681,
DA-37662,
SC-33843,
CS-0036618,
FT-0702448,
AJ-114061,
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| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.98474g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.07g/mol |
| Monoisotopic Mass | 243.98474g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42.4Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number