About 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide
3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide (PubChem CID 20947000) has the molecular formula C23H28N6O2
and a molecular weight of 420.52 g/mol. Its IUPAC name is 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide.
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Frequently Asked Questions
What is the IUPAC name of 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide?
The IUPAC name of 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide (CID 20947000) is 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide.
What is the SMILES notation for 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide?
The canonical SMILES for 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide is Cc1cccc(NC(=O)CCc2c(C)nn(-c3ccc(N4CCOCC4)nn3)c2C)c1.
What is the InChIKey of 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide?
The InChIKey is INLZUFHFMIKPJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N6O2/c1-16-5-4-6-19(15-16)24-23(30)10-7-20-17(2)27-29(18(20)3)22-9-8-21(25-26-22)28-11-13-31-14-12-28/h4-6,8-9,15H,7,10-14H2,1-3H3,(H,24,30).
What are the key properties of 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide?
3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide has a molecular weight of 420.52 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3,5-dimethyl-1-(6-morpholin-4-ylpyridazin-3-yl)pyrazol-4-yl]-N-(3-methylphenyl)propanamide is sourced from PubChem (CID 20947000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).