| CAS Number | 51285-07-5 |
| Catalog Number | AG01EWAP(AGN-PC-00NOTG) |
| Chemical Name | 5-Methyl-3-(pyrazin-2-yl)-1,2,4-oxadiazole |
| IUPAC Name | 5-methyl-3-pyrazin-2-yl-1,2,4-oxadiazole |
| InChI | InChI=1S/C7H6N4O/c1-5-10-7(11-12-5)6-4-8-2-3-9-6/h2-4H,1H3 |
| InChI Key | GCXJRZUFTMTXIA-UHFFFAOYSA-N |
| MDL Number | MFCD05722331 |
| Molecular Formula | C7H6N4O |
| Molecular Weight | 162.1487 |
| SMILES | O1C(C)=NC(C2N=CC=NC=2)=N1 |
| Synonyms | 51285-07-5,
3-(2-Pyrazinyl)-5-methyl-1,2,4-oxadiazole,
5-Methyl-3-(pyrazin-2-yl)-1,2,4-oxadiazole,
SCHEMBL9965991,
ZINC34132840,
Pyrazine, 2-(5-methyl-1,2,4-oxadiazol-3-yl)-,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.152g/mol |
| Monoisotopic Mass | 162.054g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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