| CAS Number | 1258652-19-5 |
| Catalog Number | AG01AAZO |
| Chemical Name | 5,6-Dimethyl-3-(piperazin-1-yl)pyridazine-4-carboxamide |
| IUPAC Name | 5,6-dimethyl-3-piperazin-1-ylpyridazine-4-carboxamide |
| InChI | InChI=1S/C11H17N5O/c1-7-8(2)14-15-11(9(7)10(12)17)16-5-3-13-4-6-16/h13H,3-6H2,1-2H3,(H2,12,17) |
| InChI Key | XABSHLJFYSPNLI-UHFFFAOYSA-N |
| MDL Number | MFCD17977016 |
| Molecular Formula | C11H17N5O |
| Molecular Weight | 235.2856 |
| SMILES | CC1=C(C)C(C(N)=O)=C(N2CCNCC2)N=N1 |
| Synonyms | 5,6-dimethyl-3-(piperazin-1-yl)pyridazine-4-carboxamide,
1258652-19-5,
EN300-70039,
AC1Q2DNN,
CHEMBL3464386,
ZINC57218713,
AKOS033172138,
MCULE-6337732713,
NE28511,
Z1222278650,
|
| Complexity | 279 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.143g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.291g/mol |
| Monoisotopic Mass | 235.143g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 84.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number