| CAS Number | 1017598-58-1 |
| Catalog Number | AG01BA0I |
| Chemical Name | 5-fluoro-N-methoxy-N-methylpyridine-2-carboxamide |
| IUPAC Name | 5-fluoro-N-methoxy-N-methylpyridine-2-carboxamide |
| InChI | InChI=1S/C8H9FN2O2/c1-11(13-2)8(12)7-4-3-6(9)5-10-7/h3-5H,1-2H3 |
| InChI Key | PNCQADGCPAWJJM-UHFFFAOYSA-N |
| MDL Number | MFCD18256777 |
| Molecular Formula | C8H9FN2O2 |
| Molecular Weight | 184.1677 |
| SMILES | CON(C(C1=NC=C(F)C=C1)=O)C |
| Synonyms | 5-fluoro-N-methoxy-N-methylpyridine-2-carboxamide,
1017598-58-1,
SCHEMBL2880365,
ZINC98175423,
FT-0736854,
5-fluoro-N-methoxy-N-methyl-2-Pyridinecarboxamide,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.17g/mol |
| Monoisotopic Mass | 184.065g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number