About [2-[(5,6-diethyl-1,2,4-triazin-3-yl)oxy]cyclohexyl]methanamine
[2-[(5,6-diethyl-1,2,4-triazin-3-yl)oxy]cyclohexyl]methanamine (PubChem CID 105363297) has the molecular formula C14H24N4O
and a molecular weight of 264.37 g/mol. Its IUPAC name is [2-[(5,6-diethyl-1,2,4-triazin-3-yl)oxy]cyclohexyl]methanamine.
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Frequently Asked Questions
What is the IUPAC name of [2-[(5,6-diethyl-1,2,4-triazin-3-yl)oxy]cyclohexyl]methanamine?
The IUPAC name of [2-[(5,6-diethyl-1,2,4-triazin-3-yl)oxy]cyclohexyl]methanamine (CID 105363297) is [2-[(5,6-diethyl-1,2,4-triazin-3-yl)oxy]cyclohexyl]methanamine.
What is the SMILES notation for [2-[(5,6-diethyl-1,2,4-triazin-3-yl)oxy]cyclohexyl]methanamine?
The canonical SMILES for [2-[(5,6-diethyl-1,2,4-triazin-3-yl)oxy]cyclohexyl]methanamine is CCc1nnc(OC2CCCCC2CN)nc1CC.
What is the InChIKey of [2-[(5,6-diethyl-1,2,4-triazin-3-yl)oxy]cyclohexyl]methanamine?
The InChIKey is XIQIKBTVOCWWOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-11-12(4-2)17-18-14(16-11)19-13-8-6-5-7-10(13)9-15/h10,13H,3-9,15H2,1-2H3.
What are the key properties of [2-[(5,6-diethyl-1,2,4-triazin-3-yl)oxy]cyclohexyl]methanamine?
[2-[(5,6-diethyl-1,2,4-triazin-3-yl)oxy]cyclohexyl]methanamine has a molecular weight of 264.37 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(5,6-diethyl-1,2,4-triazin-3-yl)oxy]cyclohexyl]methanamine is sourced from PubChem (CID 105363297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).