| CAS Number | 52090-68-3 |
| Catalog Number | AG00DM7K(AGN-PC-02ZP2Q) |
| Chemical Name | N-(4-Methylpyridin-3-yl)acetamide |
| IUPAC Name | N-(4-methylpyridin-3-yl)acetamide |
| InChI | InChI=1S/C8H10N2O/c1-6-3-4-9-5-8(6)10-7(2)11/h3-5H,1-2H3,(H,10,11) |
| InChI Key | WRPYDRDMRXJIJA-UHFFFAOYSA-N |
| MDL Number | MFCD07776942 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| SMILES | CC(NC1=C(C)C=CN=C1)=O |
| Synonyms | N-(4-methylpyridin-3-yl)acetamide,
52090-68-3,
3-Acetamido-4-picoline,
Acetamide, N-(4-methyl-3-pyridinyl)-,
3-acetylamino-4-methylpyridine,
SCHEMBL1637363,
CTK8D4077,
DTXSID10609801,
3-(Acetylamino)-4-methylpyridine,
WRPYDRDMRXJIJA-UHFFFAOYSA-N,
MFCD07776942,
N-(4-methylpyridin-3-yl)-acetamide,
ZINC22200301,
AKOS006283446,
AS-30077,
TC-010332,
FT-0693642,
L-2164,
Z1129283193,
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| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.181g/mol |
| Monoisotopic Mass | 150.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 42A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number