About 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide
5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide (PubChem CID 127053917) has the molecular formula C22H22F2N4O2
and a molecular weight of 412.44 g/mol. Its IUPAC name is 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide (CID 127053917) is 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide is Cc1c(-c2cccc(C(F)F)c2)c(=O)c(C(=O)NCc2cccnn2)cn1C(C)C.
What is the InChIKey of 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide?
The InChIKey is LBHIYTDRZGPANV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22F2N4O2/c1-13(2)28-12-18(22(30)25-11-17-8-5-9-26-27-17)20(29)19(14(28)3)15-6-4-7-16(10-15)21(23)24/h4-10,12-13,21H,11H2,1-3H3,(H,25,30).
What are the key properties of 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide?
5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide has a molecular weight of 412.44 g/mol, XLogP of 4.06, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(difluoromethyl)phenyl]-6-methyl-4-oxo-1-propan-2-yl-N-(pyridazin-3-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 127053917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).