| CAS Number | 55899-01-9 |
| Catalog Number | AG01A3EU |
| Chemical Name | N-methyl-N-(pyridin-3-yl)acetamide |
| IUPAC Name | N-methyl-N-pyridin-3-ylacetamide |
| InChI | InChI=1S/C8H10N2O/c1-7(11)10(2)8-4-3-5-9-6-8/h3-6H,1-2H3 |
| InChI Key | DIBVGDONZMMHTK-UHFFFAOYSA-N |
| MDL Number | MFCD01566849 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| SMILES | CN(C1=CN=CC=C1)C(C)=O |
| Synonyms | N-methyl-N-(pyridin-3-yl)acetamide,
55899-01-9,
AC1MBMD6,
Maybridge3_005272,
SCHEMBL3576501,
ZINC81563,
N-methyl-N-pyridin-3-ylacetamide,
HMS1445P14,
CCG-44010,
AKOS013496140,
MCULE-6447217559,
IDI1_016659,
N-METHYL-N-(3-PYRIDINYL)ACETAMIDE,
SR-01000633879-1,
Z1203252645,
ZINC00081563,
CID2727860,
|
| 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 | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.181g/mol |
| Monoisotopic Mass | 150.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number