| CAS Number | 1249669-77-9 |
| Catalog Number | AG01BFAI(AGN-PC-0WOVLV) |
| Chemical Name | N-[5-(aminomethyl)pyridin-2-yl]acetamide |
| IUPAC Name | N-[5-(aminomethyl)pyridin-2-yl]acetamide |
| InChI | InChI=1S/C8H11N3O/c1-6(12)11-8-3-2-7(4-9)5-10-8/h2-3,5H,4,9H2,1H3,(H,10,11,12) |
| InChI Key | URQYQEXXCUXLPM-UHFFFAOYSA-N |
| MDL Number | MFCD16737552 |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.1924 |
| SMILES | CC(NC1=NC=C(CN)C=C1)=O |
| Synonyms | N-[5-(aminomethyl)pyridin-2-yl]acetamide,
1249669-77-9,
N-(5-(Aminomethyl)pyridin-2-yl)acetamide,
SCHEMBL2642704,
ZINC51952618,
AKOS011635572,
NE27644,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.196g/mol |
| Monoisotopic Mass | 165.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 68A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
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Certificate of Analysis
Lot Number