| CAS Number | 1221724-43-1 |
| Catalog Number | AG019XW4 |
| Chemical Name | N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide hydrochloride |
| IUPAC Name | N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide;hydrochloride |
| InChI | InChI=1S/C10H15N3O2.ClH/c1-7-6-9(13-15-7)12-10(14)8-2-4-11-5-3-8;/h6,8,11H,2-5H2,1H3,(H,12,13,14);1H |
| InChI Key | FBKVFWIRLXEZHM-UHFFFAOYSA-N |
| MDL Number | MFCD13368224 |
| Molecular Formula | C10H16ClN3O2 |
| Molecular Weight | 245.7059 |
| SMILES | Cl.CC1ON=C(NC(C2CCNCC2)=O)C=1 |
| Synonyms | N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide hydrochloride,
1221724-43-1,
AC1Q39FD,
CTK7G0044,
MCULE-2761989245,
NE34886,
EN300-56196,
Z951367744,
|
| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 245.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.707g/mol |
| Monoisotopic Mass | 245.093g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number