About 1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one
1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one (PubChem CID 97375637) has the molecular formula C19H19N3O2
and a molecular weight of 321.38 g/mol. Its IUPAC name is 1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one.
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one?
The IUPAC name of 1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one (CID 97375637) is 1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one.
What is the SMILES notation for 1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one?
The canonical SMILES for 1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one is CN1C(=O)C2(CCN(C(=O)c3ccccn3)CC2)c2ccccc21.
What is the InChIKey of 1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one?
The InChIKey is NJQAHUCUSQGLCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-21-16-8-3-2-6-14(16)19(18(21)24)9-12-22(13-10-19)17(23)15-7-4-5-11-20-15/h2-8,11H,9-10,12-13H2,1H3.
What are the key properties of 1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one?
1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one has a molecular weight of 321.38 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one is sourced from PubChem (CID 97375637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).