1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide

C24H34N2O2 — CID 23040511

IUPAC1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide
SMILESCCCCn1c(C)c(C(=O)Nc2c(C)cccc2CC)c(=O)c(CC)c1CC
InChIInChI=1S/C24H34N2O2/c1-7-11-15-26-17(6)21(23(27)19(9-3)20(26)10-4)24(28)25-22-16(5)13-12-14-18(22)8-2/h12-14H,7-11,15H2,1-6H3,(H,25,28)
InChIKeyUBNRWEZFWUUHNV-UHFFFAOYSA-N
MW382.55 g/mol
LogP5.20
Rot. Bonds8

About 1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide

1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide (PubChem CID 23040511) has the molecular formula C24H34N2O2 and a molecular weight of 382.55 g/mol. Its IUPAC name is 1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide
PubChem CID23040511
Molecular FormulaC24H34N2O2
Molecular Weight382.55 g/mol
Exact Mass382.26
IUPAC Name1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide
SMILESCCCCn1c(C)c(C(=O)Nc2c(C)cccc2CC)c(=O)c(CC)c1CC
InChIInChI=1S/C24H34N2O2/c1-7-11-15-26-17(6)21(23(27)19(9-3)20(26)10-4)24(28)25-22-16(5)13-12-14-18(22)8-2/h12-14H,7-11,15H2,1-6H3,(H,25,28)
InChIKeyUBNRWEZFWUUHNV-UHFFFAOYSA-N
XLogP5.20
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.55
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-butyl-6-ethyl-N-(2-ethyl-6-methylphenyl)-2,5-dimethyl-4-oxopyridine-3-carboxamide
CID 23040834
6-ethyl-N-(2-ethyl-6-methylphenyl)-1-hexyl-2,5-dimethyl-4-oxopyridine-3-carboxamide
CID 23040137
N-(2,6-diethylphenyl)-2,5,6-trimethyl-4-oxo-1-pentylpyridine-3-carboxamide
CID 23037899
N-(2-ethyl-6-methylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide
CID 14156125
5-chloro-N-(2,6-dimethylphenyl)-1-hexyl-2,6-dimethyl-4-oxopyridine-3-carboxamide
CID 21289438
5-bromo-N-(2-ethyl-6-methylphenyl)-1-(2-ethylsulfanylethyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide
CID 21289454
5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-propylpyridine-3-carboxamide
CID 21289349
N-(2,6-dimethylphenyl)-2,6-diethyl-1-hexyl-4-oxopyridine-3-carboxamide
CID 23037880
1-[(4-chlorophenyl)methyl]-N-(2-ethyl-6-methylphenyl)-5-fluoro-2,6-dimethyl-4-oxopyridine-3-carboxamide
CID 21289330
1-benzyl-N-(2,6-diethylphenyl)-6-ethyl-2,5-dimethyl-4-oxopyridine-3-carboxamide
CID 23040375
N-(4-bromo-2,6-diethylphenyl)-1-butyl-2-ethyl-5,6-dimethyl-4-oxopyridine-3-carboxamide
CID 23040615
1-butyl-N-[2,6-di(propan-2-yl)phenyl]-5-fluoro-2,6-dimethyl-4-oxopyridine-3-carboxamide
CID 21289337

Frequently Asked Questions

What is the IUPAC name of 1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide?
The IUPAC name of 1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide (CID 23040511) is 1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide?
The canonical SMILES for 1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide is CCCCn1c(C)c(C(=O)Nc2c(C)cccc2CC)c(=O)c(CC)c1CC.
What is the InChIKey of 1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide?
The InChIKey is UBNRWEZFWUUHNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N2O2/c1-7-11-15-26-17(6)21(23(27)19(9-3)20(26)10-4)24(28)25-22-16(5)13-12-14-18(22)8-2/h12-14H,7-11,15H2,1-6H3,(H,25,28).
What are the key properties of 1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide?
1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide has a molecular weight of 382.55 g/mol, XLogP of 5.20, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-5,6-diethyl-N-(2-ethyl-6-methylphenyl)-2-methyl-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 23040511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).