3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one

C19H24N2O — CID 82189330

IUPAC3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one
SMILESCc1ccc(-c2ccc(CN)c(=O)n2C2CCCC2)c(C)c1
InChIInChI=1S/C19H24N2O/c1-13-7-9-17(14(2)11-13)18-10-8-15(12-20)19(22)21(18)16-5-3-4-6-16/h7-11,16H,3-6,12,20H2,1-2H3
InChIKeyVOAURFVMDQKKSA-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.71
Rot. Bonds3

About 3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one

3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one (PubChem CID 82189330) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one.

Molecular Properties

Compound Name3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one
PubChem CID82189330
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one
SMILESCc1ccc(-c2ccc(CN)c(=O)n2C2CCCC2)c(C)c1
InChIInChI=1S/C19H24N2O/c1-13-7-9-17(14(2)11-13)18-10-8-15(12-20)19(22)21(18)16-5-3-4-6-16/h7-11,16H,3-6,12,20H2,1-2H3
InChIKeyVOAURFVMDQKKSA-UHFFFAOYSA-N
XLogP3.71
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-1-cyclopentyl-6-(2,5-dimethylphenyl)pyridin-2-one
CID 82189364
3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one
CID 82466873
3-amino-1-cyclopentyl-6-(2,5-dimethylphenyl)pyridin-2-one
CID 82466903
3-(aminomethyl)-6-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)pyridin-2-one
CID 82189332
3-(aminomethyl)-1-cyclobutyl-6-methylpyridin-2-one
CID 105446451
3-(aminomethyl)-1-cyclopentyl-6-thiophen-2-ylpyridin-2-one
CID 82516614
3-(aminomethyl)-6-(2,4-dimethylphenyl)-1-pentylpyridin-2-one
CID 82520208
3-(aminomethyl)-1-cyclohexyl-4-methyl-6-(4-methylphenyl)pyridin-2-one
CID 82189598
3-(aminomethyl)-1-cyclopropyl-6-methylpyridin-2-one
CID 82188971
1-cyclopropyl-5-(2,4-dimethylphenyl)pyrrole-2-carboxylic acid
CID 43671774
6-(2,4-dimethylphenyl)-1-ethyl-3-(hydroxymethyl)pyridin-2-one
CID 82520319
3-(aminomethyl)-1-cyclopentyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one
CID 82189071

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one?
The IUPAC name of 3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one (CID 82189330) is 3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one.
What is the SMILES notation for 3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one?
The canonical SMILES for 3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one is Cc1ccc(-c2ccc(CN)c(=O)n2C2CCCC2)c(C)c1.
What is the InChIKey of 3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one?
The InChIKey is VOAURFVMDQKKSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-13-7-9-17(14(2)11-13)18-10-8-15(12-20)19(22)21(18)16-5-3-4-6-16/h7-11,16H,3-6,12,20H2,1-2H3.
What are the key properties of 3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one?
3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one has a molecular weight of 296.41 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one is sourced from PubChem (CID 82189330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).