| CAS Number | 1209330-86-8 |
| Catalog Number | AG019XG8 |
| Chemical Name | 5-methyl-N-(piperidin-4-yl)-1,2-oxazole-3-carboxamide hydrochloride |
| IUPAC Name | 5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide;hydrochloride |
| InChI | InChI=1S/C10H15N3O2.ClH/c1-7-6-9(13-15-7)10(14)12-8-2-4-11-5-3-8;/h6,8,11H,2-5H2,1H3,(H,12,14);1H |
| InChI Key | DEBOEKQNOZBFJL-UHFFFAOYSA-N |
| MDL Number | MFCD13196153 |
| Molecular Formula | C10H16ClN3O2 |
| Molecular Weight | 245.7059 |
| SMILES | Cl.CC1ON=C(C(NC2CCNCC2)=O)C=1 |
| Synonyms | 5-methyl-N-(piperidin-4-yl)-1,2-oxazole-3-carboxamide hydrochloride,
1209330-86-8,
AC1Q39E6,
CTK7G0630,
AKOS026746527,
MCULE-2072624658,
NE57018,
EN300-54902,
F2158-1876,
Z839028558,
5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide,hydrochloride,
1097827-34-3,
|
| 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