1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one

C21H20N4O2 — CID 56911511

IUPAC1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one
SMILESO=C(Cc1cnc2ccccn12)N1CCCC2(C1)C(=O)Nc1ccccc12
InChIInChI=1S/C21H20N4O2/c26-19(12-15-13-22-18-8-3-4-11-25(15)18)24-10-5-9-21(14-24)16-6-1-2-7-17(16)23-20(21)27/h1-4,6-8,11,13H,5,9-10,12,14H2,(H,23,27)
InChIKeySXRGLQAFIONZHL-UHFFFAOYSA-N
MW360.42 g/mol
LogP2.39
Rot. Bonds2

About 1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one

1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one (PubChem CID 56911511) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is 1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one.

Molecular Properties

Compound Name1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one
PubChem CID56911511
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC Name1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one
SMILESO=C(Cc1cnc2ccccn12)N1CCCC2(C1)C(=O)Nc1ccccc12
InChIInChI=1S/C21H20N4O2/c26-19(12-15-13-22-18-8-3-4-11-25(15)18)24-10-5-9-21(14-24)16-6-1-2-7-17(16)23-20(21)27/h1-4,6-8,11,13H,5,9-10,12,14H2,(H,23,27)
InChIKeySXRGLQAFIONZHL-UHFFFAOYSA-N
XLogP2.39
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one?
The IUPAC name of 1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one (CID 56911511) is 1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one.
What is the SMILES notation for 1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one?
The canonical SMILES for 1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one is O=C(Cc1cnc2ccccn12)N1CCCC2(C1)C(=O)Nc1ccccc12.
What is the InChIKey of 1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one?
The InChIKey is SXRGLQAFIONZHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c26-19(12-15-13-22-18-8-3-4-11-25(15)18)24-10-5-9-21(14-24)16-6-1-2-7-17(16)23-20(21)27/h1-4,6-8,11,13H,5,9-10,12,14H2,(H,23,27).
What are the key properties of 1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one?
1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one has a molecular weight of 360.42 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-(2-imidazo[1,2-a]pyridin-3-ylacetyl)spiro[1H-indole-3,3'-piperidine]-2-one is sourced from PubChem (CID 56911511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).