| CAS Number | 1314988-25-4 |
| Catalog Number | AG000WCK(AGN-PC-0BGIIP) |
| Chemical Name | 3-(6-Aminopyridin-3-yl)-N,N-dimethylbenzamide |
| IUPAC Name | 3-(6-aminopyridin-3-yl)-N,N-dimethylbenzamide |
| InChI | InChI=1S/C14H15N3O/c1-17(2)14(18)11-5-3-4-10(8-11)12-6-7-13(15)16-9-12/h3-9H,1-2H3,(H2,15,16) |
| InChI Key | NXMUWEOJLSQVPD-UHFFFAOYSA-N |
| MDL Number | MFCD19684163 |
| Molecular Formula | C14H15N3O |
| Molecular Weight | 241.2884 |
| SMILES | Nc1ccc(cn1)c1cccc(c1)C(=O)N(C)C |
| Synonyms | 3-(6-Aminopyridin-3-yl)-N,N-dimethylbenzamide,
1314988-25-4,
ACMC-209bmz,
CTK8B0132,
DTXSID70718564,
ANW-19353,
MFCD19684163,
ZINC85476802,
CJ-22361,
TC-108098,
Z9620,
Benzamide, 3-(6-amino-3-pyridinyl)-N,N-dimethyl-,
C14H15N3O,
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| Complexity | 293 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.294g/mol |
| Monoisotopic Mass | 241.122g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 59.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number