About 5-methyl-N-[2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,6-naphthyridin-2-amine
5-methyl-N-[2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,6-naphthyridin-2-amine (PubChem CID 25120570) has the molecular formula C22H24F3N5O3S
and a molecular weight of 495.53 g/mol. Its IUPAC name is 5-methyl-N-[2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,6-naphthyridin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-N-[2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,6-naphthyridin-2-amine?
The IUPAC name of 5-methyl-N-[2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,6-naphthyridin-2-amine (CID 25120570) is 5-methyl-N-[2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,6-naphthyridin-2-amine.
What is the SMILES notation for 5-methyl-N-[2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,6-naphthyridin-2-amine?
The canonical SMILES for 5-methyl-N-[2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,6-naphthyridin-2-amine is Cc1nccc2nc(NCCN3CCN(S(=O)(=O)c4ccc(OC(F)(F)F)cc4)CC3)ccc12.
What is the InChIKey of 5-methyl-N-[2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,6-naphthyridin-2-amine?
The InChIKey is YDXGLXLLAQFZDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24F3N5O3S/c1-16-19-6-7-21(28-20(19)8-9-26-16)27-10-11-29-12-14-30(15-13-29)34(31,32)18-4-2-17(3-5-18)33-22(23,24)25/h2-9H,10-15H2,1H3,(H,27,28).
What are the key properties of 5-methyl-N-[2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,6-naphthyridin-2-amine?
5-methyl-N-[2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,6-naphthyridin-2-amine has a molecular weight of 495.53 g/mol, XLogP of 3.26, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]ethyl]-1,6-naphthyridin-2-amine is sourced from PubChem (CID 25120570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).