3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one

C20H24N2O — CID 82466918

IUPAC3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one
SMILESNc1ccc(-c2ccc3c(c2)CCCC3)n(C2CCCC2)c1=O
InChIInChI=1S/C20H24N2O/c21-18-11-12-19(22(20(18)23)17-7-3-4-8-17)16-10-9-14-5-1-2-6-15(14)13-16/h9-13,17H,1-8,21H2
InChIKeyVPGOZYJFIFGVBS-UHFFFAOYSA-N
MW308.42 g/mol
LogP4.09
Rot. Bonds2

About 3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one

3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one (PubChem CID 82466918) has the molecular formula C20H24N2O and a molecular weight of 308.42 g/mol. Its IUPAC name is 3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one
PubChem CID82466918
Molecular FormulaC20H24N2O
Molecular Weight308.42 g/mol
Exact Mass308.19
IUPAC Name3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one
SMILESNc1ccc(-c2ccc3c(c2)CCCC3)n(C2CCCC2)c1=O
InChIInChI=1S/C20H24N2O/c21-18-11-12-19(22(20(18)23)17-7-3-4-8-17)16-10-9-14-5-1-2-6-15(14)13-16/h9-13,17H,1-8,21H2
InChIKeyVPGOZYJFIFGVBS-UHFFFAOYSA-N
XLogP4.09
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.42
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one
CID 82466908
3-amino-1-cyclopentyl-6-(4-fluorophenyl)pyridin-2-one
CID 82466930
3-amino-1-cyclohexyl-6-(4-propan-2-ylphenyl)pyridin-2-one
CID 82466859
1-cyclopropyl-5-(2,3-dihydro-1H-inden-5-yl)pyrrole-2-carboxylic acid
CID 43671726
3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one
CID 82466873
3-amino-1,6-di(cyclobutyl)pyridin-2-one
CID 105472759
4-amino-2-methyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridazin-3-one
CID 82467444
3-amino-1-cyclopropyl-6-(2,5-dichlorophenyl)pyridin-2-one
CID 82466970
3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 82060083
2-oxo-1-propan-2-yl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine-3-carbaldehyde
CID 82519718
3-(aminomethyl)-1-cyclohexyl-4-methyl-6-(4-methylphenyl)pyridin-2-one
CID 82189598
4-(2,3-dihydro-1H-inden-5-yl)-2-methylaniline
CID 54912598

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one?
The IUPAC name of 3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one (CID 82466918) is 3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one.
What is the SMILES notation for 3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one?
The canonical SMILES for 3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one is Nc1ccc(-c2ccc3c(c2)CCCC3)n(C2CCCC2)c1=O.
What is the InChIKey of 3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one?
The InChIKey is VPGOZYJFIFGVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c21-18-11-12-19(22(20(18)23)17-7-3-4-8-17)16-10-9-14-5-1-2-6-15(14)13-16/h9-13,17H,1-8,21H2.
What are the key properties of 3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one?
3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one has a molecular weight of 308.42 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one is sourced from PubChem (CID 82466918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).