| CAS Number | 52368-18-0 |
| Catalog Number | AG00E2FL(AGN-PC-02TL0S) |
| Chemical Name | 6-Cyanopicolinamide |
| IUPAC Name | 6-cyanopyridine-2-carboxamide |
| InChI | InChI=1S/C7H5N3O/c8-4-5-2-1-3-6(10-5)7(9)11/h1-3H,(H2,9,11) |
| InChI Key | RIQROIGOHGXLPI-UHFFFAOYSA-N |
| MDL Number | MFCD16038715 |
| Molecular Formula | C7H5N3O |
| Molecular Weight | 147.1341 |
| SMILES | NC(=O)C1=NC(=CC=C1)C#N |
| Synonyms | 6-Cyanopicolinamide,
52368-18-0,
6-cyano-2-Pyridinecarboxamide,
6-cyanopyridine-2-carboxamide,
SCHEMBL2956687,
2-Pyridinecarboxamide, 6-cyano-,
RIQROIGOHGXLPI-UHFFFAOYSA-N,
MFCD16038715,
ZINC39064580,
2-Pyridinecarboxamide,6-cyano-(9CI),
AKOS006339275,
DS-9265,
AJ-97856,
AK150478,
DB-071520,
FT-0708961,
2-Pyridinecarboxamide, 6-cyano- (9CI),
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| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.137g/mol |
| Monoisotopic Mass | 147.043g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 79.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number