| CAS Number | 1152534-41-2 |
| Catalog Number | AG01A8GZ(AGN-PC-0WOTVV) |
| Chemical Name | 4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methyl-1H-pyrazol-5-amine |
| IUPAC Name | 4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpyrazol-3-amine |
| InChI | InChI=1S/C9H11N5O/c1-14-7(10)6(4-11-14)9-12-8(13-15-9)5-2-3-5/h4-5H,2-3,10H2,1H3 |
| InChI Key | UOOKPCHLWPOOPO-UHFFFAOYSA-N |
| MDL Number | MFCD11118388 |
| Molecular Formula | C9H11N5O |
| Molecular Weight | 205.2165 |
| SMILES | CN1C(N)=C(C2ON=C(C3CC3)N=2)C=N1 |
| Synonyms | 4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methyl-1H-pyrazol-5-amine,
1152534-41-2,
AC1Q40E7,
ZINC20555964,
AKOS008115640,
MCULE-3053081985,
NE24893,
EN300-61585,
Z992716870,
|
| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.096g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.221g/mol |
| Monoisotopic Mass | 205.096g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 82.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number