| CAS Number | 1306605-92-4 |
| Catalog Number | AG01ABA0 |
| Chemical Name | 2-Methyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazine |
| IUPAC Name | 6-(2-methylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine |
| InChI | InChI=1S/C10H14N6/c1-8-6-11-4-5-15(8)10-3-2-9-13-12-7-16(9)14-10/h2-3,7-8,11H,4-6H2,1H3 |
| InChI Key | FGMTUAJIUMTLLZ-UHFFFAOYSA-N |
| MDL Number | MFCD18838657 |
| Molecular Formula | C10H14N6 |
| Molecular Weight | 218.2584 |
| SMILES | CC1N(C2=NN3C(=NN=C3)C=C2)CCNC1 |
| Synonyms | 2-methyl-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine,
1306605-92-4,
AKOS023166365,
MCULE-9293805275,
EN300-70916,
Z1263820308,
|
| Complexity | 248 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.128g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.264g/mol |
| Monoisotopic Mass | 218.128g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number