N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide

C23H32N2O2 — CID 14156125

IUPACN-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide
SMILESCCCCCCn1c(C)cc(=O)c(C(=O)Nc2c(C)cccc2CC)c1C
InChIInChI=1S/C23H32N2O2/c1-6-8-9-10-14-25-17(4)15-20(26)21(18(25)5)23(27)24-22-16(3)12-11-13-19(22)7-2/h11-13,15H,6-10,14H2,1-5H3,(H,24,27)
InChIKeyOGNMRIYIDXBZJQ-UHFFFAOYSA-N
MW368.52 g/mol
LogP5.17
Rot. Bonds8

About N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide

N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide (PubChem CID 14156125) has the molecular formula C23H32N2O2 and a molecular weight of 368.52 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide
PubChem CID14156125
Molecular FormulaC23H32N2O2
Molecular Weight368.52 g/mol
Exact Mass368.25
IUPAC NameN-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide
SMILESCCCCCCn1c(C)cc(=O)c(C(=O)Nc2c(C)cccc2CC)c1C
InChIInChI=1S/C23H32N2O2/c1-6-8-9-10-14-25-17(4)15-20(26)21(18(25)5)23(27)24-22-16(3)12-11-13-19(22)7-2/h11-13,15H,6-10,14H2,1-5H3,(H,24,27)
InChIKeyOGNMRIYIDXBZJQ-UHFFFAOYSA-N
XLogP5.17
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.52
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-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

6-ethyl-N-(2-ethyl-6-methylphenyl)-1-hexyl-2,5-dimethyl-4-oxopyridine-3-carboxamide
CID 23040137
1-butyl-6-ethyl-N-(2-ethyl-6-methylphenyl)-2,5-dimethyl-4-oxopyridine-3-carboxamide
CID 23040834
1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide
CID 23040511
N-(2,6-dimethylphenyl)-2,6-diethyl-1-hexyl-4-oxopyridine-3-carboxamide
CID 23037880
N-(2,6-diethylphenyl)-2,5,6-trimethyl-4-oxo-1-pentylpyridine-3-carboxamide
CID 23037899
5-chloro-N-(2,6-dimethylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide
CID 21289438
N-(2-ethyl-6-methylphenyl)-6-methyl-1-(2-methylphenyl)-2-(4-methylphenyl)-4-oxopyridine-3-carboxamide
CID 23040245
N-(2-ethyl-6-methylphenyl)tetradecanamide
CID 54789893
N-(2-chlorophenyl)-2-ethyl-1-hexyl-6-methyl-4-oxopyridine-3-carboxamide
CID 23040770
N-(2-ethyl-6-methylphenyl)-2-(furan-2-yl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide
CID 23040691
N-(2-ethyl-6-methylphenyl)-6-methyl-1-(4-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide
CID 23040521
N-(2-chlorophenyl)-1-hexyl-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide
CID 23040741

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide (CID 14156125) is N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide is CCCCCCn1c(C)cc(=O)c(C(=O)Nc2c(C)cccc2CC)c1C.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide?
The InChIKey is OGNMRIYIDXBZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O2/c1-6-8-9-10-14-25-17(4)15-20(26)21(18(25)5)23(27)24-22-16(3)12-11-13-19(22)7-2/h11-13,15H,6-10,14H2,1-5H3,(H,24,27).
What are the key properties of N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide?
N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide has a molecular weight of 368.52 g/mol, XLogP of 5.17, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 14156125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).