2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide

C22H19N3O3 — CID 109100082

IUPAC2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
SMILESCC(=O)c1ccc(NC(=O)c2cccc(C(=O)Nc3ccccc3C)n2)cc1
InChIInChI=1S/C22H19N3O3/c1-14-6-3-4-7-18(14)25-22(28)20-9-5-8-19(24-20)21(27)23-17-12-10-16(11-13-17)15(2)26/h3-13H,1-2H3,(H,23,27)(H,25,28)
InChIKeyMHCODVNXLLZKLJ-UHFFFAOYSA-N
MW373.41 g/mol
LogP4.10
Rot. Bonds5

About 2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide

2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100082) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is 2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
PubChem CID109100082
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC Name2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
SMILESCC(=O)c1ccc(NC(=O)c2cccc(C(=O)Nc3ccccc3C)n2)cc1
InChIInChI=1S/C22H19N3O3/c1-14-6-3-4-7-18(14)25-22(28)20-9-5-8-19(24-20)21(27)23-17-12-10-16(11-13-17)15(2)26/h3-13H,1-2H3,(H,23,27)(H,25,28)
InChIKeyMHCODVNXLLZKLJ-UHFFFAOYSA-N
XLogP4.10
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100922
2-N-(4-acetylphenyl)-6-N-(2-cyanophenyl)pyridine-2,6-dicarboxamide
CID 109101022
2-(4-acetylanilino)-6-methyl-N-(2-methylphenyl)pyrimidine-4-carboxamide
CID 109334854
N-(4-acetylphenyl)-6-(2-methylanilino)pyridazine-3-carboxamide
CID 109126778
2-N-(4-acetylphenyl)-6-N-(2,4-difluorophenyl)pyridine-2,6-dicarboxamide
CID 109101020
6-N-(3-chloro-2-methylphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100060
N-(4-acetylphenyl)-4-(2-methylanilino)pyridine-2-carboxamide
CID 109219035
6-N-(2,5-dimethylphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100172
1-N-(4-acetylphenyl)-3-N-(2,3-dimethylphenyl)benzene-1,3-dicarboxamide
CID 109057272
2-N-(4-acetylphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
CID 109095061
N-(4-acetylphenyl)-6-(2,3-dimethylanilino)-2-methylpyrimidine-4-carboxamide
CID 112849254
6-N-methyl-2-N-(2-methylphenyl)-6-N-phenylpyridine-2,6-dicarboxamide
CID 109100039

Frequently Asked Questions

What is the IUPAC name of 2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide (CID 109100082) is 2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide is CC(=O)c1ccc(NC(=O)c2cccc(C(=O)Nc3ccccc3C)n2)cc1.
What is the InChIKey of 2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is MHCODVNXLLZKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3/c1-14-6-3-4-7-18(14)25-22(28)20-9-5-8-19(24-20)21(27)23-17-12-10-16(11-13-17)15(2)26/h3-13H,1-2H3,(H,23,27)(H,25,28).
What are the key properties of 2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 373.41 g/mol, XLogP of 4.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).