About 4-[4-(4-fluorophenoxy)piperidin-1-yl]-N-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
4-[4-(4-fluorophenoxy)piperidin-1-yl]-N-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 121354771) has the molecular formula C25H28F2N6O2
and a molecular weight of 482.54 g/mol. Its IUPAC name is 4-[4-(4-fluorophenoxy)piperidin-1-yl]-N-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-[4-(4-fluorophenoxy)piperidin-1-yl]-N-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-[4-(4-fluorophenoxy)piperidin-1-yl]-N-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 121354771) is 4-[4-(4-fluorophenoxy)piperidin-1-yl]-N-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-[4-(4-fluorophenoxy)piperidin-1-yl]-N-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-[4-(4-fluorophenoxy)piperidin-1-yl]-N-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is CN(c1ccc(F)cc1)c1nc(N2CCOCC2)nc(N2CCC(Oc3ccc(F)cc3)CC2)n1.
What is the InChIKey of 4-[4-(4-fluorophenoxy)piperidin-1-yl]-N-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is UHTWCFBAZQWTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28F2N6O2/c1-31(20-6-2-18(26)3-7-20)23-28-24(30-25(29-23)33-14-16-34-17-15-33)32-12-10-22(11-13-32)35-21-8-4-19(27)5-9-21/h2-9,22H,10-17H2,1H3.
What are the key properties of 4-[4-(4-fluorophenoxy)piperidin-1-yl]-N-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
4-[4-(4-fluorophenoxy)piperidin-1-yl]-N-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 482.54 g/mol, XLogP of 3.80, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-fluorophenoxy)piperidin-1-yl]-N-(4-fluorophenyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 121354771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).