3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one

C19H24N2O — CID 82466873

IUPAC3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one
SMILESCc1ccc(-c2ccc(N)c(=O)n2C2CCCCC2)c(C)c1
InChIInChI=1S/C19H24N2O/c1-13-8-9-16(14(2)12-13)18-11-10-17(20)19(22)21(18)15-6-4-3-5-7-15/h8-12,15H,3-7,20H2,1-2H3
InChIKeyQGAWLSPFHQOMTA-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.22
Rot. Bonds2

About 3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one

3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one (PubChem CID 82466873) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one
PubChem CID82466873
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one
SMILESCc1ccc(-c2ccc(N)c(=O)n2C2CCCCC2)c(C)c1
InChIInChI=1S/C19H24N2O/c1-13-8-9-16(14(2)12-13)18-11-10-17(20)19(22)21(18)15-6-4-3-5-7-15/h8-12,15H,3-7,20H2,1-2H3
InChIKeyQGAWLSPFHQOMTA-UHFFFAOYSA-N
XLogP4.22
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-cyclopentyl-6-(2,5-dimethylphenyl)pyridin-2-one
CID 82466903
3-(aminomethyl)-1-cyclopentyl-6-(2,4-dimethylphenyl)pyridin-2-one
CID 82189330
3-(aminomethyl)-1-cyclopentyl-6-(2,5-dimethylphenyl)pyridin-2-one
CID 82189364
1-cyclopropyl-5-(2,4-dimethylphenyl)pyrrole-2-carboxylic acid
CID 43671774
3-amino-1-cyclohexyl-6-(4-propan-2-ylphenyl)pyridin-2-one
CID 82466859
3-amino-1-cyclopentyl-6-(4-fluorophenyl)pyridin-2-one
CID 82466930
3-amino-1-cyclopentyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-one
CID 82466918
2-(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)-4-methylaniline
CID 61362386
3-amino-1-cyclopropyl-6-(2,5-dichlorophenyl)pyridin-2-one
CID 82466970
3-(aminomethyl)-1-cyclohexyl-4-methyl-6-(4-methylphenyl)pyridin-2-one
CID 82189598
3-amino-1-cyclopropyl-6-(4-methoxy-3-methylphenyl)pyridin-2-one
CID 82467193
3-amino-1-cyclopropyl-6-(2-methoxyphenyl)pyridin-2-one
CID 82466975

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one?
The IUPAC name of 3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one (CID 82466873) is 3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one.
What is the SMILES notation for 3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one?
The canonical SMILES for 3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one is Cc1ccc(-c2ccc(N)c(=O)n2C2CCCCC2)c(C)c1.
What is the InChIKey of 3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one?
The InChIKey is QGAWLSPFHQOMTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-13-8-9-16(14(2)12-13)18-11-10-17(20)19(22)21(18)15-6-4-3-5-7-15/h8-12,15H,3-7,20H2,1-2H3.
What are the key properties of 3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one?
3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one has a molecular weight of 296.41 g/mol, XLogP of 4.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-cyclohexyl-6-(2,4-dimethylphenyl)pyridin-2-one is sourced from PubChem (CID 82466873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).