| CAS Number | 1017250-66-6 |
| Catalog Number | AG01BJK5 |
| Chemical Name | 4-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}piperidine |
| IUPAC Name | 2-piperidin-4-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole |
| InChI | InChI=1S/C11H16N2S/c1-2-9-10(3-1)14-11(13-9)8-4-6-12-7-5-8/h8,12H,1-7H2 |
| InChI Key | INHBPGNNOVNCQK-UHFFFAOYSA-N |
| MDL Number | MFCD09891554 |
| Molecular Formula | C11H16N2S |
| Molecular Weight | 208.3231 |
| SMILES | C1CC2=C(N=C(C3CCNCC3)S2)C1 |
| Synonyms | 4-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}piperidine,
1017250-66-6,
ZINC11632072,
AKOS010491547,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.323g/mol |
| Monoisotopic Mass | 208.103g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number