1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one

C14H22N2O — CID 82896746

IUPAC1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one
SMILESCC1CCC(NCCn2ccccc2=O)C1C
InChIInChI=1S/C14H22N2O/c1-11-6-7-13(12(11)2)15-8-10-16-9-4-3-5-14(16)17/h3-5,9,11-13,15H,6-8,10H2,1-2H3
InChIKeyGZEOQEUKUVHSFU-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.87
Rot. Bonds4

About 1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one

1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one (PubChem CID 82896746) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one
PubChem CID82896746
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one
SMILESCC1CCC(NCCn2ccccc2=O)C1C
InChIInChI=1S/C14H22N2O/c1-11-6-7-13(12(11)2)15-8-10-16-9-4-3-5-14(16)17/h3-5,9,11-13,15H,6-8,10H2,1-2H3
InChIKeyGZEOQEUKUVHSFU-UHFFFAOYSA-N
XLogP1.87
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[(1,3-dimethylpiperidin-4-yl)amino]ethyl]pyridin-2-one
CID 115714054
1-[2-[(3,4-dimethylcyclohexyl)amino]ethyl]pyridin-2-one
CID 82898063
1-[2-(3-amino-4-methylpyrrolidin-1-yl)ethyl]pyridin-2-one
CID 103576927
1-[2-(1-cyclopentylethylamino)ethyl]pyridin-2-one
CID 81334184
1-[4-[(2,2,5,5-tetramethyloxolan-3-yl)amino]butyl]pyridin-2-one
CID 75427745
1-[2-[(1-methylcyclopentyl)amino]ethyl]pyridin-2-one
CID 82897665
3,6,6-trimethyl-1-[2-(2-oxo-1-pyridinyl)ethyl]piperazine-2,5-dione
CID 82908048
3-bromo-1-[2-[(2-methylcyclohexyl)amino]ethyl]pyridin-2-one
CID 114761535
1-[2-(4-chloropiperidin-1-yl)ethyl]pyridin-2-one
CID 82907199
1-[2-[3-ethyl-4-(ethylamino)piperidin-1-yl]ethyl]pyridin-2-one
CID 114507542
1-[4-(2,3-dihydro-1H-inden-1-ylamino)butyl]pyridin-2-one
CID 102553129
1-[4-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]butyl]pyridin-2-one
CID 99577336

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one?
The IUPAC name of 1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one (CID 82896746) is 1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one.
What is the SMILES notation for 1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one?
The canonical SMILES for 1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one is CC1CCC(NCCn2ccccc2=O)C1C.
What is the InChIKey of 1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one?
The InChIKey is GZEOQEUKUVHSFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-6-7-13(12(11)2)15-8-10-16-9-4-3-5-14(16)17/h3-5,9,11-13,15H,6-8,10H2,1-2H3.
What are the key properties of 1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one?
1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one has a molecular weight of 234.34 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2,3-dimethylcyclopentyl)amino]ethyl]pyridin-2-one is sourced from PubChem (CID 82896746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).