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

C11H17N3O — CID 13002715

IUPACspiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one
SMILESO=C1N=C2CCCCN2C12CCNCC2
InChIInChI=1S/C11H17N3O/c15-10-11(4-6-12-7-5-11)14-8-2-1-3-9(14)13-10/h12H,1-8H2
InChIKeyRULBHRAIZSOBEM-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.53
Rot. Bonds

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

spiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one (PubChem CID 13002715) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is spiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one.

Molecular Properties

Compound Namespiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one
PubChem CID13002715
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Namespiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one
SMILESO=C1N=C2CCCCN2C12CCNCC2
InChIInChI=1S/C11H17N3O/c15-10-11(4-6-12-7-5-11)14-8-2-1-3-9(14)13-10/h12H,1-8H2
InChIKeyRULBHRAIZSOBEM-UHFFFAOYSA-N
XLogP0.53
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of spiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one?
The IUPAC name of spiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one (CID 13002715) is spiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one.
What is the SMILES notation for spiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one?
The canonical SMILES for spiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one is O=C1N=C2CCCCN2C12CCNCC2.
What is the InChIKey of spiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one?
The InChIKey is RULBHRAIZSOBEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c15-10-11(4-6-12-7-5-11)14-8-2-1-3-9(14)13-10/h12H,1-8H2.
What are the key properties of spiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one?
spiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one has a molecular weight of 207.28 g/mol, XLogP of 0.53, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one is sourced from PubChem (CID 13002715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).