About 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide (PubChem CID 154866625) has the molecular formula C19H24N4O2
and a molecular weight of 340.43 g/mol. Its IUPAC name is 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide?
The IUPAC name of 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide (CID 154866625) is 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide.
What is the SMILES notation for 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide?
The canonical SMILES for 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide is O=C(NCc1ccc(CN2CCCCC2)cc1)c1nc(C2CC2)no1.
What is the InChIKey of 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide?
The InChIKey is ORVMOFGCEXBYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-18(19-21-17(22-25-19)16-8-9-16)20-12-14-4-6-15(7-5-14)13-23-10-2-1-3-11-23/h4-7,16H,1-3,8-13H2,(H,20,24).
What are the key properties of 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide?
3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide is sourced from PubChem (CID 154866625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).