| CAS Number | 1314987-59-1 |
| Catalog Number | AG000WCW(AGN-PC-0BGIIN) |
| Chemical Name | 3-(6-Aminopyridin-3-yl)-N-ethylbenzamide |
| IUPAC Name | 3-(6-aminopyridin-3-yl)-N-ethylbenzamide |
| InChI | InChI=1S/C14H15N3O/c1-2-16-14(18)11-5-3-4-10(8-11)12-6-7-13(15)17-9-12/h3-9H,2H2,1H3,(H2,15,17)(H,16,18) |
| InChI Key | XLZKINSFBLIWSN-UHFFFAOYSA-N |
| MDL Number | MFCD11054083 |
| Molecular Formula | C14H15N3O |
| Molecular Weight | 241.2884 |
| SMILES | CCNC(=O)c1cccc(c1)c1ccc(nc1)N |
| Synonyms | 3-(6-Aminopyridin-3-yl)-N-ethylbenzamide,
1314987-59-1,
ACMC-209bmn,
CTK8B0120,
DTXSID50718562,
ANW-19341,
MFCD19684155,
ZINC85476797,
CJ-22359,
TC-108086,
Z9608,
Benzamide, 3-(6-amino-3-pyridinyl)-N-ethyl-,
C14H15N3O,
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| Complexity | 282 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.294g/mol |
| Monoisotopic Mass | 241.122g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 68A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number