TL;DR: 3-piperazin-1-yl-1H-pyridazin-6-one (CAS 1103508-29-7) is a chemical compound with molecular formula C8H12N4O and molecular weight 180.1011 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-piperazin-1-yl-1H-pyridazin-6-one
Also Known As: 3-piperazin-1-yl-1H-pyridazin-6-one, 6-(Piperazin-1-yl)pyridazin-3(2H)-one, 6-(piperazin-1-yl)pyridazin-3-ol, 3(2H)-Pyridazinone,6-(1-piperazinyl)-, 6-piperazinyl-2-hydropyridazin-3-one
| Molecular Formula | C8H12N4O |
| Molecular Weight | 180.1011 g/mol |
| XLogP | -1.4 |
| Topological Polar Surface Area (TPSA) | 56.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 180.1011 Da |
| Heavy Atoms | 13 |
| Complexity | 265.0 |
| SMILES | C1CN(CCN1)C2=NNC(=O)C=C2 |
| InChIKey | YRRIGGVZFKFXEK-UHFFFAOYSA-N |
The XLogP value of -1.4 indicates that 3-piperazin-1-yl-1H-pyridazin-6-one is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 56.7 Ų, 3-piperazin-1-yl-1H-pyridazin-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-piperazin-1-yl-1H-pyridazin-6-one has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-piperazin-1-yl-1H-pyridazin-6-one is 1103508-29-7.
The molecular formula of 3-piperazin-1-yl-1H-pyridazin-6-one is C8H12N4O.
The molecular weight of 3-piperazin-1-yl-1H-pyridazin-6-one is 180.1011 g/mol.
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