3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one

C15H21N3O2 — CID 102849780

IUPAC3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc[nH]c1=O)N1CCCC2(CCCNC2)C1
InChIInChI=1S/C15H21N3O2/c19-13-12(4-1-8-17-13)14(20)18-9-3-6-15(11-18)5-2-7-16-10-15/h1,4,8,16H,2-3,5-7,9-11H2,(H,17,19)
InChIKeyOFHUMJFQFKBPOM-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.98
Rot. Bonds1

About 3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one

3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one (PubChem CID 102849780) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one
PubChem CID102849780
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc[nH]c1=O)N1CCCC2(CCCNC2)C1
InChIInChI=1S/C15H21N3O2/c19-13-12(4-1-8-17-13)14(20)18-9-3-6-15(11-18)5-2-7-16-10-15/h1,4,8,16H,2-3,5-7,9-11H2,(H,17,19)
InChIKeyOFHUMJFQFKBPOM-UHFFFAOYSA-N
XLogP0.98
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2,9-diazaspiro[4.5]decane-2-carbonyl)-1H-quinolin-2-one
CID 56752764
(3R)-1'-(2-oxo-1H-pyridine-3-carbonyl)spiro[1H-indole-3,3'-piperidine]-2-one
CID 95712790
3-(2,9-diazaspiro[4.5]decane-2-carbonyl)-1H-quinolin-2-one;hydrochloride
CID 154889705
2,8-diazaspiro[5.5]undecan-2-yl-(2,6-dichlorophenyl)methanone
CID 102849563
(5-chloro-2-fluorophenyl)-(2,8-diazaspiro[5.5]undecan-2-yl)methanone
CID 102849841
2,8-diazaspiro[5.5]undecan-2-yl-(2-hydroxy-4-methylphenyl)methanone
CID 102849920
(5-amino-1-methylpyrazol-4-yl)-(2,8-diazaspiro[5.5]undecan-2-yl)methanone
CID 110485292
(2-bromo-4-methylphenyl)-(2,8-diazaspiro[5.5]undecan-2-yl)methanone
CID 102849898
(3-bromophenyl)-(2,8-diazaspiro[5.5]undecan-2-yl)methanone
CID 102849851
2,8-diazaspiro[5.5]undecan-2-yl-(3-iodophenyl)methanone
CID 102849918
2,8-diazaspiro[5.5]undecan-2-yl-(5-methyl-1,2-oxazol-4-yl)methanone
CID 102849787
2,8-diazaspiro[5.5]undecan-2-yl(thiophen-3-yl)methanone
CID 102849694

Frequently Asked Questions

What is the IUPAC name of 3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one (CID 102849780) is 3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one is O=C(c1ccc[nH]c1=O)N1CCCC2(CCCNC2)C1.
What is the InChIKey of 3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one?
The InChIKey is OFHUMJFQFKBPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c19-13-12(4-1-8-17-13)14(20)18-9-3-6-15(11-18)5-2-7-16-10-15/h1,4,8,16H,2-3,5-7,9-11H2,(H,17,19).
What are the key properties of 3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one?
3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one has a molecular weight of 275.35 g/mol, XLogP of 0.98, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,8-diazaspiro[5.5]undecane-2-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 102849780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).