N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide

C24H26N2O2 — CID 14156133

IUPACN-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2c(C)n(CCc3ccccc3)c(C)cc2=O)c1
InChIInChI=1S/C24H26N2O2/c1-16-10-11-17(2)21(14-16)25-24(28)23-19(4)26(18(3)15-22(23)27)13-12-20-8-6-5-7-9-20/h5-11,14-15H,12-13H2,1-4H3,(H,25,28)
InChIKeyOZNHZGQCFMSTPY-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.58
Rot. Bonds5

About N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide

N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide (PubChem CID 14156133) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide
PubChem CID14156133
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2c(C)n(CCc3ccccc3)c(C)cc2=O)c1
InChIInChI=1S/C24H26N2O2/c1-16-10-11-17(2)21(14-16)25-24(28)23-19(4)26(18(3)15-22(23)27)13-12-20-8-6-5-7-9-20/h5-11,14-15H,12-13H2,1-4H3,(H,25,28)
InChIKeyOZNHZGQCFMSTPY-UHFFFAOYSA-N
XLogP4.58
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethylphenyl)-2-(2-phenylethyl)benzamide
CID 19167579
N-(2,5-dimethylphenyl)-4-(2-phenylethyl)piperazine-1-carboxamide
CID 6470753
1-benzyl-6-methyl-N-(2-methylphenyl)-4-oxo-2-phenylpyridine-3-carboxamide
CID 14252502
N-(2,5-dimethylphenyl)-6-(2-phenylethylamino)pyridazine-3-carboxamide
CID 109121554
1-benzyl-6-methyl-N-(2-methylphenyl)-2-(2-methylpropyl)-4-oxopyridine-3-carboxamide
CID 23040088
N-(2,5-dimethylphenyl)-2-(2-phenylethoxy)benzamide
CID 19628089
N-(2,5-dimethylphenyl)-5-(2-phenylethylamino)pyridine-2-carboxamide
CID 109191889
N-(2,5-dimethylphenyl)-1-hexyl-4-hydroxy-2-oxoquinoline-3-carboxamide
CID 54677434
N-(2-chlorophenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxo-2-phenylpyridine-3-carboxamide
CID 139649230
1-benzyl-N-(2-chlorophenyl)-6-methyl-2-(2-methylphenyl)-4-oxopyridine-3-carboxamide
CID 23040717
N-(2,5-dimethylphenyl)-4-(2-phenylethylamino)pyridine-2-carboxamide
CID 109213674
2,6-dichloro-N-(2,5-dimethylphenyl)benzamide
CID 3534518

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide (CID 14156133) is N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide is Cc1ccc(C)c(NC(=O)c2c(C)n(CCc3ccccc3)c(C)cc2=O)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide?
The InChIKey is OZNHZGQCFMSTPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-16-10-11-17(2)21(14-16)25-24(28)23-19(4)26(18(3)15-22(23)27)13-12-20-8-6-5-7-9-20/h5-11,14-15H,12-13H2,1-4H3,(H,25,28).
What are the key properties of N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide?
N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide has a molecular weight of 374.48 g/mol, XLogP of 4.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2,6-dimethyl-4-oxo-1-(2-phenylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 14156133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).