About 5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one
5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one (PubChem CID 119062976) has the molecular formula C19H26N6O3
and a molecular weight of 386.46 g/mol. Its IUPAC name is 5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one?
The IUPAC name of 5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one (CID 119062976) is 5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one.
What is the SMILES notation for 5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one?
The canonical SMILES for 5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one is COCCN1CC(C(=O)N2CCN(c3ccc4nccn4n3)CC2)CCC1=O.
What is the InChIKey of 5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one?
The InChIKey is DQJVSKAMQBUNRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O3/c1-28-13-12-24-14-15(2-5-18(24)26)19(27)23-10-8-22(9-11-23)17-4-3-16-20-6-7-25(16)21-17/h3-4,6-7,15H,2,5,8-14H2,1H3.
What are the key properties of 5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one?
5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one has a molecular weight of 386.46 g/mol, XLogP of 0.26, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one is sourced from PubChem (CID 119062976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).