| CAS Number | 1019324-93-6 |
| Catalog Number | AG019VJL(AGN-PC-0WOBPO) |
| Chemical Name | N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide |
| IUPAC Name | N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide |
| InChI | InChI=1S/C8H12N4OS/c13-7(6-2-1-3-9-4-6)11-8-12-10-5-14-8/h5-6,9H,1-4H2,(H,11,12,13) |
| InChI Key | VYPICWGFOANVPB-UHFFFAOYSA-N |
| MDL Number | MFCD11128708 |
| Molecular Formula | C8H12N4OS |
| Molecular Weight | 212.2721 |
| SMILES | O=C(C1CNCCC1)NC1SC=NN=1 |
| Synonyms | N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide,
1019324-93-6,
AC1Q5LRR,
CTK7F9530,
AKOS000206061,
AKOS016051155,
MCULE-4156583267,
NE61544,
EN300-45443,
Z600428302,
Piperidine-3-carboxylic acid [1,3,4]thiadiazol-2-ylamide,
|
| Complexity | 214 |
| 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 | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number