| CAS Number | 1019385-44-4 |
| Catalog Number | AG019VJK(AGN-PC-0WOBQ5) |
| Chemical Name | N-(1,3,4-Thiadiazol-2-yl)piperidine-4-carboxamide |
| IUPAC Name | N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide |
| InChI | InChI=1S/C8H12N4OS/c13-7(6-1-3-9-4-2-6)11-8-12-10-5-14-8/h5-6,9H,1-4H2,(H,11,12,13) |
| InChI Key | KTEMFGUKLNBSFX-UHFFFAOYSA-N |
| MDL Number | MFCD11128707 |
| Molecular Formula | C8H12N4OS |
| Molecular Weight | 212.2721 |
| SMILES | O=C(C1CCNCC1)NC1SC=NN=1 |
| Synonyms | N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide,
1019385-44-4,
AC1Q5LRS,
CTK7G0049,
ZINC19814123,
AKOS000206014,
MCULE-4266131264,
NE36929,
EN300-45442,
AB01006912-01,
Z594272010,
|
| Complexity | 208 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.271g/mol |
| Monoisotopic Mass | 212.073g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 95.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number