| CAS Number | 864916-61-0 |
| Catalog Number | AG01DWQT(AGN-PC-0OKF51) |
| Chemical Name | N-(6-acetamidopyridin-2-yl)prop-2-enamide |
| IUPAC Name | N-(6-acetamidopyridin-2-yl)prop-2-enamide |
| InChI | InChI=1S/C10H11N3O2/c1-3-10(15)13-9-6-4-5-8(12-9)11-7(2)14/h3-6H,1H2,2H3,(H2,11,12,13,14,15) |
| InChI Key | QMSKVFNOISDAPE-UHFFFAOYSA-N |
| MDL Number | MFCD24602535 |
| Molecular Formula | C10H11N3O2 |
| Molecular Weight | 205.2132 |
| SMILES | CC(NC1=NC(NC(C=C)=O)=CC=C1)=O |
| Synonyms | N-(6-acetamidopyridin-2-yl)prop-2-enamide,
864916-61-0,
VS-0096,
N-[6-(Acetylamino)-2-pyridyl]acrylamide,
|
| Complexity | 265 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.217g/mol |
| Monoisotopic Mass | 205.085g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 71.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
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