About 5-cyclopropyl-N-[piperidin-4-yl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide
5-cyclopropyl-N-[piperidin-4-yl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide (PubChem CID 130188139) has the molecular formula C18H22N4O2
and a molecular weight of 326.40 g/mol. Its IUPAC name is 5-cyclopropyl-N-[piperidin-4-yl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-cyclopropyl-N-[piperidin-4-yl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[piperidin-4-yl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide (CID 130188139) is 5-cyclopropyl-N-[piperidin-4-yl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[piperidin-4-yl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[piperidin-4-yl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide is O=C(NC(c1ccncc1)C1CCNCC1)c1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-N-[piperidin-4-yl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide?
The InChIKey is LFZAZHYGVYWQCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c23-18(15-11-16(24-22-15)12-1-2-12)21-17(13-3-7-19-8-4-13)14-5-9-20-10-6-14/h3-4,7-8,11-12,14,17,20H,1-2,5-6,9-10H2,(H,21,23).
What are the key properties of 5-cyclopropyl-N-[piperidin-4-yl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-[piperidin-4-yl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[piperidin-4-yl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 130188139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).