About 4-ethyl-N-[1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]pyridazin-3-amine
4-ethyl-N-[1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]pyridazin-3-amine (PubChem CID 121305905) has the molecular formula C24H25FN6O
and a molecular weight of 432.50 g/mol. Its IUPAC name is 4-ethyl-N-[1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]pyridazin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-N-[1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]pyridazin-3-amine?
The IUPAC name of 4-ethyl-N-[1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]pyridazin-3-amine (CID 121305905) is 4-ethyl-N-[1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]pyridazin-3-amine.
What is the SMILES notation for 4-ethyl-N-[1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]pyridazin-3-amine?
The canonical SMILES for 4-ethyl-N-[1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]pyridazin-3-amine is CCc1cc(-c2ccc(-n3cnc(C)c3)c(OC)n2)nnc1NC(C)c1ccc(F)cc1.
What is the InChIKey of 4-ethyl-N-[1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]pyridazin-3-amine?
The InChIKey is FUQLPMKGQLMIPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25FN6O/c1-5-17-12-21(29-30-23(17)27-16(3)18-6-8-19(25)9-7-18)20-10-11-22(24(28-20)32-4)31-13-15(2)26-14-31/h6-14,16H,5H2,1-4H3,(H,27,30).
What are the key properties of 4-ethyl-N-[1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]pyridazin-3-amine?
4-ethyl-N-[1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]pyridazin-3-amine has a molecular weight of 432.50 g/mol, XLogP of 4.92, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[1-(4-fluorophenyl)ethyl]-6-[6-methoxy-5-(4-methylimidazol-1-yl)-2-pyridinyl]pyridazin-3-amine is sourced from PubChem (CID 121305905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).