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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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).