About N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide
N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide (PubChem CID 72847227) has the molecular formula C19H24N4O2
and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide?
The IUPAC name of N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide (CID 72847227) is N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide is CN(Cc1cc(C2CC2)on1)C(=O)C(c1cccnc1)N1CCCC1.
What is the InChIKey of N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide?
The InChIKey is OJVCUCWCJPZUDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-22(13-16-11-17(25-21-16)14-6-7-14)19(24)18(23-9-2-3-10-23)15-5-4-8-20-12-15/h4-5,8,11-12,14,18H,2-3,6-7,9-10,13H2,1H3.
What are the key properties of N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide?
N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide has a molecular weight of 340.43 g/mol, XLogP of 2.74, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]-N-methyl-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 72847227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).