| CAS Number | 1016757-57-5 |
| Catalog Number | AG00VS08(AGN-PC-0WBQ6H) |
| Chemical Name | 5-(6-Methylpyridin-2-yl)-1,3,4-oxadiazol-2-amine |
| IUPAC Name | 5-(6-methylpyridin-2-yl)-1,3,4-oxadiazol-2-amine |
| InChI | InChI=1S/C8H8N4O/c1-5-3-2-4-6(10-5)7-11-12-8(9)13-7/h2-4H,1H3,(H2,9,12) |
| InChI Key | DKQVSXHRKAGNET-UHFFFAOYSA-N |
| MDL Number | MFCD09808581 |
| Molecular Formula | C8H8N4O |
| Molecular Weight | 176.1753 |
| SMILES | NC1=NN=C(C2=NC(C)=CC=C2)O1 |
| Synonyms | 5-(6-methylpyridin-2-yl)-1,3,4-oxadiazol-2-amine,
1016757-57-5,
CTK6C1708,
DTXSID40602668,
ZINC19277210,
AKOS000157257,
MCULE-7625047780,
L-3617,
F2145-0210,
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.179g/mol |
| Monoisotopic Mass | 176.07g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number