| CAS Number | 1016518-92-5 |
| Catalog Number | AG019VFL(AGN-PC-0WO1CG) |
| Chemical Name | N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide |
| IUPAC Name | N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide |
| InChI | InChI=1S/C10H15N3OS/c1-7-6-15-10(12-7)13-9(14)8-3-2-4-11-5-8/h6,8,11H,2-5H2,1H3,(H,12,13,14) |
| InChI Key | HJPBFOISCFZWMJ-UHFFFAOYSA-N |
| MDL Number | MFCD09809036 |
| Molecular Formula | C10H15N3OS |
| Molecular Weight | 225.3106 |
| SMILES | CC1N=C(NC(C2CNCCC2)=O)SC=1 |
| Synonyms | N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide,
1016518-92-5,
AC1Q2ONF,
CTK7F9535,
AKOS000165301,
AKOS022212298,
MCULE-7081675543,
NE59156,
EN300-45110,
AB01006766-01,
Z594038274,
|
| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.094g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.31g/mol |
| Monoisotopic Mass | 225.094g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 82.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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Certificate of Analysis
Lot Number