About 5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole
5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole (PubChem CID 141212566) has the molecular formula C9H16N4O
and a molecular weight of 196.25 g/mol. Its IUPAC name is 5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole.
Analyze 5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole?
The IUPAC name of 5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole (CID 141212566) is 5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole.
What is the SMILES notation for 5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole?
The canonical SMILES for 5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole is C[C@@H]1CNC[C@H](C)N1Cc1ncno1.
What is the InChIKey of 5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole?
The InChIKey is UFGHSUXLFFEJBN-OCAPTIKFSA-N. The full InChI is InChI=1S/C9H16N4O/c1-7-3-10-4-8(2)13(7)5-9-11-6-12-14-9/h6-8,10H,3-5H2,1-2H3/t7-,8+.
What are the key properties of 5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole?
5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole has a molecular weight of 196.25 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(2R,6S)-2,6-dimethylpiperazin-1-yl]methyl]-1,2,4-oxadiazole is sourced from PubChem (CID 141212566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).