| CAS Number | 1017164-21-4 |
| Catalog Number | AG01BIHZ |
| Chemical Name | 3-[(4-Methyl-1,3-thiazol-2-yl)methyl]piperidine |
| IUPAC Name | 4-methyl-2-(piperidin-3-ylmethyl)-1,3-thiazole |
| InChI | InChI=1S/C10H16N2S/c1-8-7-13-10(12-8)5-9-3-2-4-11-6-9/h7,9,11H,2-6H2,1H3 |
| InChI Key | AJSDFKQACABWDZ-UHFFFAOYSA-N |
| MDL Number | MFCD09891855 |
| Molecular Formula | C10H16N2S |
| Molecular Weight | 196.3124 |
| SMILES | CC1N=C(CC2CNCCC2)SC=1 |
| Synonyms | 3-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine,
AKOS006310194,
1017164-21-4,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.312g/mol |
| Monoisotopic Mass | 196.103g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number