| CAS Number | 1250650-62-4 |
| Catalog Number | AG01AHBQ(AGN-PC-0WOTDY) |
| Chemical Name | 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperazine |
| IUPAC Name | 5-cyclopropyl-3-(piperazin-1-ylmethyl)-1,2,4-oxadiazole |
| InChI | InChI=1S/C10H16N4O/c1-2-8(1)10-12-9(13-15-10)7-14-5-3-11-4-6-14/h8,11H,1-7H2 |
| InChI Key | VDGGJIGRXFEOTD-UHFFFAOYSA-N |
| MDL Number | MFCD14679526 |
| Molecular Formula | C10H16N4O |
| Molecular Weight | 208.2602 |
| SMILES | C(C1N=C(C2CC2)ON=1)N1CCNCC1 |
| Synonyms | 1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperazine,
1250650-62-4,
ZINC49336940,
AKOS010758543,
MCULE-7927856452,
NE49008,
EN300-74267,
Z1267773614,
|
| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.265g/mol |
| Monoisotopic Mass | 208.132g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
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Certificate of Analysis
Lot Number