| CAS Number | 1146290-37-0 |
| Catalog Number | AG019V2J(AGN-PC-0WO3X8) |
| Chemical Name | 5-(1,3,4-oxadiazol-2-yl)-1,2-dihydropyridin-2-one |
| IUPAC Name | 5-(1,3,4-oxadiazol-2-yl)-1H-pyridin-2-one |
| InChI | InChI=1S/C7H5N3O2/c11-6-2-1-5(3-8-6)7-10-9-4-12-7/h1-4H,(H,8,11) |
| InChI Key | IHIZAFFHUCXEEG-UHFFFAOYSA-N |
| MDL Number | MFCD11858101 |
| Molecular Formula | C7H5N3O2 |
| Molecular Weight | 163.1335 |
| SMILES | O=C1NC=C(C2OC=NN=2)C=C1 |
| Synonyms | 5-(1,3,4-oxadiazol-2-yl)-1,2-dihydropyridin-2-one,
1146290-37-0,
AC1Q6GOP,
CTK7H3304,
CTK8F6303,
ODZ100678,
ODZ101397,
ZINC32625231,
AKOS026727350,
MCULE-8788657398,
NE56276,
5-(1,3,4-oxadiazol-2-yl)pyridin-2-ol,
EN300-43539,
AB00999435-01,
Z445226232,
|
| Complexity | 259 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.136g/mol |
| Monoisotopic Mass | 163.038g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number