About N,N-dimethyl-1-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine
N,N-dimethyl-1-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine (PubChem CID 63189531) has the molecular formula C10H18N4O
and a molecular weight of 210.28 g/mol. Its IUPAC name is N,N-dimethyl-1-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine.
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine (CID 63189531) is N,N-dimethyl-1-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine is CN(C)Cc1nc(C2CCCCN2)no1.
What is the InChIKey of N,N-dimethyl-1-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine?
The InChIKey is SZMCSWKEKAIKAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-14(2)7-9-12-10(13-15-9)8-5-3-4-6-11-8/h8,11H,3-7H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine?
N,N-dimethyl-1-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine has a molecular weight of 210.28 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methanamine is sourced from PubChem (CID 63189531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).