1-(2-amino-2-cyclopentylethyl)pyridin-2-one

C12H18N2O — CID 104747056

IUPAC1-(2-amino-2-cyclopentylethyl)pyridin-2-one
SMILESNC(Cn1ccccc1=O)C1CCCC1
InChIInChI=1S/C12H18N2O/c13-11(10-5-1-2-6-10)9-14-8-4-3-7-12(14)15/h3-4,7-8,10-11H,1-2,5-6,9,13H2
InChIKeyKJMGLWANIVMBQW-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.37
Rot. Bonds3

About 1-(2-amino-2-cyclopentylethyl)pyridin-2-one

1-(2-amino-2-cyclopentylethyl)pyridin-2-one (PubChem CID 104747056) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-(2-amino-2-cyclopentylethyl)pyridin-2-one.

Molecular Properties

Compound Name1-(2-amino-2-cyclopentylethyl)pyridin-2-one
PubChem CID104747056
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name1-(2-amino-2-cyclopentylethyl)pyridin-2-one
SMILESNC(Cn1ccccc1=O)C1CCCC1
InChIInChI=1S/C12H18N2O/c13-11(10-5-1-2-6-10)9-14-8-4-3-7-12(14)15/h3-4,7-8,10-11H,1-2,5-6,9,13H2
InChIKeyKJMGLWANIVMBQW-UHFFFAOYSA-N
XLogP1.37
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-amino-2-(oxolan-3-yl)ethyl]pyridin-2-one
CID 104747061
1-(2-amino-2-cyclopentylethyl)pyrimidin-2-one
CID 104747046
1-(cyclopentylmethyl)pyridin-2-one
CID 115582447
1-(2-amino-2-phenylethyl)pyridin-2-one
CID 16783269
1-[2-[3-(1-aminoethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 82898009
1-[2-(1-cyclopentylethylamino)ethyl]pyridin-2-one
CID 81334184
1-(2-amino-2-phenylethyl)pyridin-2-one;hydrochloride
CID 91662965
2-(benzimidazol-1-yl)-1-cyclohexylethanamine
CID 113448385
3-(2-amino-2-cyclopentylethyl)-1,3-benzoxazol-2-one
CID 104747231
N-(2-cyclopentyl-2-hydroxyethyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 111426294
2-cyclopentyl-N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
CID 97428898
1-cyclopentyl-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
CID 113447993

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-cyclopentylethyl)pyridin-2-one?
The IUPAC name of 1-(2-amino-2-cyclopentylethyl)pyridin-2-one (CID 104747056) is 1-(2-amino-2-cyclopentylethyl)pyridin-2-one.
What is the SMILES notation for 1-(2-amino-2-cyclopentylethyl)pyridin-2-one?
The canonical SMILES for 1-(2-amino-2-cyclopentylethyl)pyridin-2-one is NC(Cn1ccccc1=O)C1CCCC1.
What is the InChIKey of 1-(2-amino-2-cyclopentylethyl)pyridin-2-one?
The InChIKey is KJMGLWANIVMBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c13-11(10-5-1-2-6-10)9-14-8-4-3-7-12(14)15/h3-4,7-8,10-11H,1-2,5-6,9,13H2.
What are the key properties of 1-(2-amino-2-cyclopentylethyl)pyridin-2-one?
1-(2-amino-2-cyclopentylethyl)pyridin-2-one has a molecular weight of 206.29 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-cyclopentylethyl)pyridin-2-one is sourced from PubChem (CID 104747056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).