| CAS Number | 1090535-67-3 |
| Catalog Number | AG01AI3U(AGN-PC-0WO3UJ) |
| Chemical Name | 5,6-Dimethyl-3-(pyrrolidin-1-yl)pyridazine-4-carbonitrile |
| IUPAC Name | 5,6-dimethyl-3-pyrrolidin-1-ylpyridazine-4-carbonitrile |
| InChI | InChI=1S/C11H14N4/c1-8-9(2)13-14-11(10(8)7-12)15-5-3-4-6-15/h3-6H2,1-2H3 |
| InChI Key | BOLLQARCQLCJEC-UHFFFAOYSA-N |
| MDL Number | MFCD18838864 |
| Molecular Formula | C11H14N4 |
| Molecular Weight | 202.2557 |
| SMILES | CC1=C(C)C(C#N)=C(N2CCCC2)N=N1 |
| Synonyms | 5,6-dimethyl-3-(pyrrolidin-1-yl)pyridazine-4-carbonitrile,
1090535-67-3,
EN300-76675,
ZINC12980260,
AKOS009152264,
MCULE-5957963439,
NE39036,
AB00992052-01,
Z285675390,
|
| Complexity | 263 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.261g/mol |
| Monoisotopic Mass | 202.122g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number