| CAS Number | 1421601-89-9 |
| Catalog Number | AG01A0KN(AGN-PC-0WO8AP) |
| Chemical Name | 5-(1-methyl-1H-imidazol-2-yl)-1,3,4-oxadiazol-2-amine |
| IUPAC Name | 5-(1-methylimidazol-2-yl)-1,3,4-oxadiazol-2-amine |
| InChI | InChI=1S/C6H7N5O/c1-11-3-2-8-4(11)5-9-10-6(7)12-5/h2-3H,1H3,(H2,7,10) |
| InChI Key | DLWURJNIWMHQFV-UHFFFAOYSA-N |
| MDL Number | MFCD22392067 |
| Molecular Formula | C6H7N5O |
| Molecular Weight | 165.1527 |
| SMILES | CN1C(C2OC(N)=NN=2)=NC=C1 |
| Synonyms | 5-(1-methyl-1H-imidazol-2-yl)-1,3,4-oxadiazol-2-amine,
1421601-89-9,
AOD100516,
ZINC82162963,
AKOS026728763,
MCULE-9930784733,
NE21796,
Z1459946718,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.156g/mol |
| Monoisotopic Mass | 165.065g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 82.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
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Certificate of Analysis
Lot Number