About N-methyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-3-amine
N-methyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-3-amine (PubChem CID 64574769) has the molecular formula C12H20F3N5
and a molecular weight of 291.32 g/mol. Its IUPAC name is N-methyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-3-amine.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-3-amine?
The IUPAC name of N-methyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-3-amine (CID 64574769) is N-methyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-3-amine.
What is the SMILES notation for N-methyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-3-amine?
The canonical SMILES for N-methyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-3-amine is CCC(NC)C(C)N1CCn2c(nnc2C(F)(F)F)C1.
What is the InChIKey of N-methyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-3-amine?
The InChIKey is LFBUWQKVZXRDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3N5/c1-4-9(16-3)8(2)19-5-6-20-10(7-19)17-18-11(20)12(13,14)15/h8-9,16H,4-7H2,1-3H3.
What are the key properties of N-methyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-3-amine?
N-methyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-3-amine has a molecular weight of 291.32 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]pentan-3-amine is sourced from PubChem (CID 64574769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).