| CAS Number | 845306-04-9 |
| Catalog Number | AG00IDDY(AGN-PC-04TLXL) |
| Chemical Name | 2-Pyridinecarboxamide, 6-chloro-N-methyl- |
| IUPAC Name | 6-chloro-N-methylpyridine-2-carboxamide |
| InChI | InChI=1S/C7H7ClN2O/c1-9-7(11)5-3-2-4-6(8)10-5/h2-4H,1H3,(H,9,11) |
| InChI Key | PZDCYXWZXSTONB-UHFFFAOYSA-N |
| MDL Number | MFCD09862945 |
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.5963 |
| SMILES | CNC(=O)c1cccc(n1)Cl |
| Synonyms | 6-chloro-N-methylpyridine-2-carboxamide,
845306-04-9,
6-chloro-N-methylpicolinamide,
6-chloro-N-methyl-2-pyridinecarboxamide,
2-Pyridinecarboxamide, 6-chloro-N-methyl-,
SCHEMBL18824644,
ALBB-022383,
BBL031580,
MFCD09862945,
STL373500,
ZINC36047677,
AKOS011516723,
MCULE-9493670953,
EN300-76303,
Y-5626,
F8889-5170,
6-Chloro-pyridine-2-carboxylic acid methylamide,
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| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.596g/mol |
| Monoisotopic Mass | 170.025g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 42A^2 |
| 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