1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone

C15H21N3O — CID 134074831

IUPAC1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone
SMILESCC(=O)N1CCCC2(CCN(c3ccccn3)C2)C1
InChIInChI=1S/C15H21N3O/c1-13(19)17-9-4-6-15(11-17)7-10-18(12-15)14-5-2-3-8-16-14/h2-3,5,8H,4,6-7,9-12H2,1H3
InChIKeyBPMJMHLJDZCKKX-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.92
Rot. Bonds1

About 1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone

1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone (PubChem CID 134074831) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone.

Molecular Properties

Compound Name1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone
PubChem CID134074831
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone
SMILESCC(=O)N1CCCC2(CCN(c3ccccn3)C2)C1
InChIInChI=1S/C15H21N3O/c1-13(19)17-9-4-6-15(11-17)7-10-18(12-15)14-5-2-3-8-16-14/h2-3,5,8H,4,6-7,9-12H2,1H3
InChIKeyBPMJMHLJDZCKKX-UHFFFAOYSA-N
XLogP1.92
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone 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

[(5S)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-2-yl]-pyrrolidin-1-ylmethanone
CID 97483871
(5R)-N,N-dimethyl-9-pyridin-2-yl-2,9-diazaspiro[4.5]decane-2-carboxamide
CID 97483862
pyrazin-2-yl-[(5R)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]methanone
CID 97450157
(5S)-7-methylsulfonyl-2-pyridin-2-yl-2,7-diazaspiro[4.5]decane
CID 3234926
1-[(5R)-2-(6-methoxypyrimidin-4-yl)-2,7-diazaspiro[4.5]decan-7-yl]ethanone
CID 97415473
1-(4-pyridin-2-yl-1,4-diazepan-1-yl)ethanone
CID 122598259
[(5S)-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecan-10-yl]-pyrrolidin-1-ylmethanone
CID 97385023
phenyl 2-pyridin-2-yl-2,9-diazaspiro[5.5]undecane-9-carboxylate
CID 3233977
(3aR,8aR)-5-acetyl-2-pyridin-2-yl-3,3a,4,6,7,8-hexahydro-1H-pyrrolo[3,4-c]azepine-8a-carboxylic acid
CID 97386719
(4-methoxyphenyl)-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 3235378
(3,5-dimethyl-1,2-oxazol-4-yl)-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)methanone
CID 3233137
1-(4-acetylpiperazin-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethane-1,2-dione
CID 108508501

Frequently Asked Questions

What is the IUPAC name of 1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone?
The IUPAC name of 1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone (CID 134074831) is 1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone.
What is the SMILES notation for 1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone?
The canonical SMILES for 1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone is CC(=O)N1CCCC2(CCN(c3ccccn3)C2)C1.
What is the InChIKey of 1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone?
The InChIKey is BPMJMHLJDZCKKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-13(19)17-9-4-6-15(11-17)7-10-18(12-15)14-5-2-3-8-16-14/h2-3,5,8H,4,6-7,9-12H2,1H3.
What are the key properties of 1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone?
1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone has a molecular weight of 259.35 g/mol, XLogP of 1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone is sourced from PubChem (CID 134074831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).