1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide

C26H36N2O2 — CID 23040938

IUPAC1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(CC(C)C)n(CC3CCCCC3)c(C)cc2=O)c1C
InChIInChI=1S/C26H36N2O2/c1-17(2)14-23-25(26(30)27-22-13-9-10-18(3)20(22)5)24(29)15-19(4)28(23)16-21-11-7-6-8-12-21/h9-10,13,15,17,21H,6-8,11-12,14,16H2,1-5H3,(H,27,30)
InChIKeyUHAYICUJROOZMI-UHFFFAOYSA-N
MW408.59 g/mol
LogP5.80
Rot. Bonds6

About 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide

1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide (PubChem CID 23040938) has the molecular formula C26H36N2O2 and a molecular weight of 408.59 g/mol. Its IUPAC name is 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide
PubChem CID23040938
Molecular FormulaC26H36N2O2
Molecular Weight408.59 g/mol
Exact Mass408.28
IUPAC Name1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(CC(C)C)n(CC3CCCCC3)c(C)cc2=O)c1C
InChIInChI=1S/C26H36N2O2/c1-17(2)14-23-25(26(30)27-22-13-9-10-18(3)20(22)5)24(29)15-19(4)28(23)16-21-11-7-6-8-12-21/h9-10,13,15,17,21H,6-8,11-12,14,16H2,1-5H3,(H,27,30)
InChIKeyUHAYICUJROOZMI-UHFFFAOYSA-N
XLogP5.80
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.59
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide
CID 23040280
1-benzyl-6-methyl-N-(2-methylphenyl)-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide
CID 23040088
2-(3-chlorophenyl)-1-(cyclohexylmethyl)-6-methyl-N-(2-methylphenyl)-4-oxopyridine-3-carboxamide
CID 23040010
N-(2-chlorophenyl)-1-(cyclohexylmethyl)-6-methyl-4-oxo-2-pentylpyridine-3-carboxamide
CID 23040155
N-(2,3-dimethylphenyl)-2-ethyl-6-methyl-1-[(4-methylphenyl)methyl]-4-oxopyridine-3-carboxamide
CID 23040750
N-(2,3-dimethylphenyl)-1-(furan-2-ylmethyl)-6-methyl-4-oxo-2-propylpyridine-3-carboxamide
CID 23040477
N-(2-chlorophenyl)-1-(furan-2-ylmethyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide
CID 23040785
1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide
CID 23040194
1-(cyclohexylmethyl)-4-oxo-N-phenyl-2,6-dipropylpyridine-3-carboxamide
CID 14151559
2-(cycloheptylamino)-N-(2,3-dimethylphenyl)acetamide
CID 109005556
2-[4-(azepan-1-ylmethyl)piperidin-1-yl]-N-(2,3-dimethylphenyl)acetamide
CID 55702952
N-(2,3-dimethylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 23040772

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide?
The IUPAC name of 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide (CID 23040938) is 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide?
The canonical SMILES for 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide is Cc1cccc(NC(=O)c2c(CC(C)C)n(CC3CCCCC3)c(C)cc2=O)c1C.
What is the InChIKey of 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide?
The InChIKey is UHAYICUJROOZMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H36N2O2/c1-17(2)14-23-25(26(30)27-22-13-9-10-18(3)20(22)5)24(29)15-19(4)28(23)16-21-11-7-6-8-12-21/h9-10,13,15,17,21H,6-8,11-12,14,16H2,1-5H3,(H,27,30).
What are the key properties of 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide?
1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide has a molecular weight of 408.59 g/mol, XLogP of 5.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethyl)-N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 23040938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).