spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one

C11H19N3O — CID 13002712

IUPACspiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one
SMILESO=C1NC2CCCCN2C12CCNCC2
InChIInChI=1S/C11H19N3O/c15-10-11(4-6-12-7-5-11)14-8-2-1-3-9(14)13-10/h9,12H,1-8H2,(H,13,15)
InChIKeyWLYWLYVXPCRCCU-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.05
Rot. Bonds

About spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one

spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one (PubChem CID 13002712) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one.

Molecular Properties

Compound Namespiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one
PubChem CID13002712
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Namespiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one
SMILESO=C1NC2CCCCN2C12CCNCC2
InChIInChI=1S/C11H19N3O/c15-10-11(4-6-12-7-5-11)14-8-2-1-3-9(14)13-10/h9,12H,1-8H2,(H,13,15)
InChIKeyWLYWLYVXPCRCCU-UHFFFAOYSA-N
XLogP0.05
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one?
The IUPAC name of spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one (CID 13002712) is spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one.
What is the SMILES notation for spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one?
The canonical SMILES for spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one is O=C1NC2CCCCN2C12CCNCC2.
What is the InChIKey of spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one?
The InChIKey is WLYWLYVXPCRCCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c15-10-11(4-6-12-7-5-11)14-8-2-1-3-9(14)13-10/h9,12H,1-8H2,(H,13,15).
What are the key properties of spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one?
spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one has a molecular weight of 209.29 g/mol, XLogP of 0.05, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one is sourced from PubChem (CID 13002712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).