| CAS Number | 902836-50-4 |
| Catalog Number | AG00IG2P |
| Chemical Name | 3-(Piperazin-1-yl)-6-(pyrrolidin-1-yl)pyridazine |
| IUPAC Name | 3-piperazin-1-yl-6-pyrrolidin-1-ylpyridazine |
| InChI | InChI=1S/C12H19N5/c1-2-8-16(7-1)11-3-4-12(15-14-11)17-9-5-13-6-10-17/h3-4,13H,1-2,5-10H2 |
| InChI Key | XLVYLSPWXIQYHG-UHFFFAOYSA-N |
| MDL Number | MFCD08061019 |
| Molecular Formula | C12H19N5 |
| Molecular Weight | 233.3128 |
| SMILES | N1CCN(CC1)c1ccc(nn1)N1CCCC1 |
| Synonyms | 902836-50-4,
3-(1-PIPERAZINYL)-6-(1-PYRROLIDINYL)PYRIDAZINE,
3-(Piperazin-1-Yl)-6-(Pyrrolidin-1-Yl)Pyridazine,
3-(1-Piperazino)-6-(1-pyrrolidino)pyridazine,
AC1Q1I35,
CTK7D1658,
MFCD08061019,
ZINC12359768,
6-piperazinyl-3-pyrrolidinylpyridazine,
AKOS015936014,
MCULE-5525234055,
ST093590,
FT-0705329,
3-PIPERAZIN-1-YL-6-PYRROLIDIN-1-YLPYRIDAZINE,
F1912-0156,
|
| Complexity | 235 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.164g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.319g/mol |
| Monoisotopic Mass | 233.164g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 44.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number