| CAS Number | 344287-23-6 |
| Catalog Number | AG01AR6H(AGN-PC-0WCNGQ) |
| Chemical Name | 6-(4-methylpiperazin-1-yl)pyridazin-3-ol |
| IUPAC Name | 3-(4-methylpiperazin-1-yl)-1H-pyridazin-6-one |
| InChI | InChI=1S/C9H14N4O/c1-12-4-6-13(7-5-12)8-2-3-9(14)11-10-8/h2-3H,4-7H2,1H3,(H,11,14) |
| InChI Key | JHVQLLHNCVUXRX-UHFFFAOYSA-N |
| MDL Number | MFCD15194895 |
| Molecular Formula | C9H14N4O |
| Molecular Weight | 194.2337 |
| SMILES | OC1=NN=C(C=C1)N2CCN(C)CC2 |
| Synonyms | 6-(4-methylpiperazin-1-yl)pyridazin-3-ol,
344287-23-6,
SCHEMBL10072964,
ZINC26420581,
AKOS005208526,
MCULE-5744287295,
L-3878,
F1967-0429,
|
| Complexity | 289 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.117g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.238g/mol |
| Monoisotopic Mass | 194.117g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 47.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number