About N-[1-(2-methoxyethyl)piperidin-3-yl]-3-propan-2-yl-1,2,4-oxadiazol-5-amine
N-[1-(2-methoxyethyl)piperidin-3-yl]-3-propan-2-yl-1,2,4-oxadiazol-5-amine (PubChem CID 71924081) has the molecular formula C13H24N4O2
and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)piperidin-3-yl]-3-propan-2-yl-1,2,4-oxadiazol-5-amine.
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Frequently Asked Questions
What is the IUPAC name of N-[1-(2-methoxyethyl)piperidin-3-yl]-3-propan-2-yl-1,2,4-oxadiazol-5-amine?
The IUPAC name of N-[1-(2-methoxyethyl)piperidin-3-yl]-3-propan-2-yl-1,2,4-oxadiazol-5-amine (CID 71924081) is N-[1-(2-methoxyethyl)piperidin-3-yl]-3-propan-2-yl-1,2,4-oxadiazol-5-amine.
What is the SMILES notation for N-[1-(2-methoxyethyl)piperidin-3-yl]-3-propan-2-yl-1,2,4-oxadiazol-5-amine?
The canonical SMILES for N-[1-(2-methoxyethyl)piperidin-3-yl]-3-propan-2-yl-1,2,4-oxadiazol-5-amine is COCCN1CCCC(Nc2nc(C(C)C)no2)C1.
What is the InChIKey of N-[1-(2-methoxyethyl)piperidin-3-yl]-3-propan-2-yl-1,2,4-oxadiazol-5-amine?
The InChIKey is DVLRCGOBLGQAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-10(2)12-15-13(19-16-12)14-11-5-4-6-17(9-11)7-8-18-3/h10-11H,4-9H2,1-3H3,(H,14,15,16).
What are the key properties of N-[1-(2-methoxyethyl)piperidin-3-yl]-3-propan-2-yl-1,2,4-oxadiazol-5-amine?
N-[1-(2-methoxyethyl)piperidin-3-yl]-3-propan-2-yl-1,2,4-oxadiazol-5-amine has a molecular weight of 268.36 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)piperidin-3-yl]-3-propan-2-yl-1,2,4-oxadiazol-5-amine is sourced from PubChem (CID 71924081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).