| CAS Number | 1311316-53-6 |
| Catalog Number | AG01AHWM |
| Chemical Name | 4-amino-2-(piperidin-1-yl)benzamide |
| IUPAC Name | 4-amino-2-piperidin-1-ylbenzamide |
| InChI | InChI=1S/C12H17N3O/c13-9-4-5-10(12(14)16)11(8-9)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,13H2,(H2,14,16) |
| InChI Key | YHVNKWZYHFSVAU-UHFFFAOYSA-N |
| MDL Number | MFCD18785614 |
| Molecular Formula | C12H17N3O |
| Molecular Weight | 219.2829 |
| SMILES | NC(C1=C(N2CCCCC2)C=C(N)C=C1)=O |
| Synonyms | 4-amino-2-(piperidin-1-yl)benzamide,
1311316-53-6,
EN300-76019,
ZINC62152184,
AKOS013312849,
MCULE-2465479101,
NE16359,
BC947308,
Z1267881641,
|
| Complexity | 251 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.288g/mol |
| Monoisotopic Mass | 219.137g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 72.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number