| CAS Number | 1421262-07-8 |
| Catalog Number | AG01F7R9(AGN-PC-3H497P) |
| Chemical Name | 5-Cyclopropyl-3-(3-methylpyridin-2-yl)-1,2,4-oxadiazole |
| IUPAC Name | 5-cyclopropyl-3-(3-methylpyridin-2-yl)-1,2,4-oxadiazole |
| InChI | InChI=1S/C11H11N3O/c1-7-3-2-6-12-9(7)10-13-11(15-14-10)8-4-5-8/h2-3,6,8H,4-5H2,1H3 |
| InChI Key | NPSBXSVBOSIBBJ-UHFFFAOYSA-N |
| MDL Number | MFCD22682970 |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.2245 |
| SMILES | Cc1cccnc1c1noc(n1)C1CC1 |
| Synonyms | 1421262-07-8,
2-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)-3-methylpyridine,
5-Cyclopropyl-3-(3-methylpyridin-2-yl)-1,2,4-oxadiazole,
MFCD22682970,
ZINC84847026,
2-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)-3-methylpyridine, AldrichCPR,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.229g/mol |
| Monoisotopic Mass | 201.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number