About N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine (PubChem CID 106392128) has the molecular formula C14H20N4O
and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine.
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Frequently Asked Questions
What is the IUPAC name of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
The IUPAC name of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine (CID 106392128) is N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine.
What is the SMILES notation for N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
The canonical SMILES for N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine is Cc1cc(C)c(C(C)NCc2noc(C)n2)c(C)n1.
What is the InChIKey of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
The InChIKey is GLOROIIRANQWBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-8-6-9(2)16-11(4)14(8)10(3)15-7-13-17-12(5)19-18-13/h6,10,15H,7H2,1-5H3.
What are the key properties of N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine?
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine has a molecular weight of 260.34 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 106392128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).