| CAS Number | 851914-61-9 |
| Catalog Number | AG01BETD(AGN-PC-06QJDB) |
| Chemical Name | N-(5-Methylpyridin-2-yl)acrylamide |
| IUPAC Name | N-(5-methylpyridin-2-yl)prop-2-enamide |
| InChI | InChI=1S/C9H10N2O/c1-3-9(12)11-8-5-4-7(2)6-10-8/h3-6H,1H2,2H3,(H,10,11,12) |
| InChI Key | WFLGCVWAIPLCRL-UHFFFAOYSA-N |
| MDL Number | MFCD12091211 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| SMILES | C=CC(NC1=NC=C(C)C=C1)=O |
| Synonyms | N-(5-methylpyridin-2-yl)prop-2-enamide,
851914-61-9,
SCHEMBL5038634,
ZINC36334259,
AKOS009807890,
NE48422,
VS-0097,
2-Propenamide, N-(5-methyl-2-pyridinyl)-,
Z1937872870,
N-(5-methylpyridin-2-yl)acrylamide,
|
| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.192g/mol |
| Monoisotopic Mass | 162.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number