| CAS Number | 106271-65-2 |
| Catalog Number | AG009T6X(AGN-PC-002AM5) |
| Chemical Name | 3-Pyridineacetamide,N-methyl-(6CI,9CI) |
| IUPAC Name | N-methyl-2-pyridin-3-ylacetamide |
| InChI | InChI=1S/C8H10N2O/c1-9-8(11)5-7-3-2-4-10-6-7/h2-4,6H,5H2,1H3,(H,9,11) |
| InChI Key | ZSAKQFQRQIMIIU-UHFFFAOYSA-N |
| MDL Number | MFCD21094010 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| SMILES | O=C(NC)CC1=CC=CN=C1 |
| Synonyms | 106271-65-2,
N-Methyl-2-(pyridin-3-yl)acetamide,
N-Methyl-2-pyridin-3-ylacetamide,
N-methyl-2-(3-pyridyl)acetamide,
3-Pyridineacetamide,N-methyl-(6CI,9CI),
SCHEMBL2568441,
CTK6I4304,
MFCD11100135,
SBB055576,
ZINC34338547,
AKOS006283041,
AK175433,
TS-01982,
3-Pyridineacetamide, N-methyl- (6CI,9CI),
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| Complexity | 136 |
| 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 | 2 |
| Topological Polar Surface Area | 42A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number