1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one

C13H20N2O — CID 82897665

IUPAC1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one
SMILESCC1(NCCn2ccccc2=O)CCCC1
InChIInChI=1S/C13H20N2O/c1-13(7-3-4-8-13)14-9-11-15-10-5-2-6-12(15)16/h2,5-6,10,14H,3-4,7-9,11H2,1H3
InChIKeyJROIAXKIKWOMSC-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.77
Rot. Bonds4

About 1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one

1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one (PubChem CID 82897665) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one
PubChem CID82897665
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one
SMILESCC1(NCCn2ccccc2=O)CCCC1
InChIInChI=1S/C13H20N2O/c1-13(7-3-4-8-13)14-9-11-15-10-5-2-6-12(15)16/h2,5-6,10,14H,3-4,7-9,11H2,1H3
InChIKeyJROIAXKIKWOMSC-UHFFFAOYSA-N
XLogP1.77
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[[1-(dimethylamino)cyclobutyl]methylamino]ethyl]pyridin-2-one
CID 105416898
1-[(1-methylcyclopentyl)methyl]pyridin-2-one
CID 130578511
1-[2-(3-hydroxy-3-methylpiperidin-1-yl)ethyl]pyridin-2-one
CID 113343955
3-methyl-1-[2-(2-oxo-1-pyridinyl)ethyl]piperidine-3-carboxylic acid
CID 82907174
1-[2-(1-cyclopentylethylamino)ethyl]pyridin-2-one
CID 81334184
1-[2-[(1-hydroxycyclopentyl)methyl-methylamino]ethyl]pyridin-2-one
CID 115758436
1-[2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]ethyl]pyridin-2-one
CID 112689214
N-methyl-3-[2-(2-oxo-1-pyridinyl)ethylamino]propanamide
CID 82897118
1-[(1-hydroxycycloheptyl)methyl]-3-[4-(2-oxo-1-pyridinyl)butyl]urea
CID 111426906
1-[2-[[1-(aminomethyl)cycloheptyl]-methylamino]ethyl]pyridin-2-one
CID 82897537
1-[2-(benzylamino)ethyl]pyridin-2-one
CID 55070999
1-[2-[(1-methylpyrazol-4-yl)amino]ethyl]pyridin-2-one
CID 82897306

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one?
The IUPAC name of 1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one (CID 82897665) is 1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one.
What is the SMILES notation for 1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one?
The canonical SMILES for 1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one is CC1(NCCn2ccccc2=O)CCCC1.
What is the InChIKey of 1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one?
The InChIKey is JROIAXKIKWOMSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-13(7-3-4-8-13)14-9-11-15-10-5-2-6-12(15)16/h2,5-6,10,14H,3-4,7-9,11H2,1H3.
What are the key properties of 1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one?
1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one has a molecular weight of 220.32 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one is sourced from PubChem (CID 82897665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).