1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one

C19H19N3O2 — CID 97375637

IUPAC1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one
SMILESCN1C(=O)C2(CCN(C(=O)c3ccccn3)CC2)c2ccccc21
InChIInChI=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
InChIKeyNJQAHUCUSQGLCL-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.23
Rot. Bonds1

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.

Molecular Properties

Compound Name1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one
PubChem CID97375637
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name1-methyl-1'-(pyridine-2-carbonyl)spiro[indole-3,4'-piperidine]-2-one
SMILESCN1C(=O)C2(CCN(C(=O)c3ccccn3)CC2)c2ccccc21
InChIInChI=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
InChIKeyNJQAHUCUSQGLCL-UHFFFAOYSA-N
XLogP2.23
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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).