4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide

C22H20N4O3 — CID 109091241

IUPAC4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccnc(C(=O)Nc3cccc(C)c3)c2)cc1
InChIInChI=1S/C22H20N4O3/c1-14-4-3-5-19(12-14)26-22(29)20-13-16(10-11-23-20)21(28)25-18-8-6-17(7-9-18)24-15(2)27/h3-13H,1-2H3,(H,24,27)(H,25,28)(H,26,29)
InChIKeyCTIPKUWUSVLWGG-UHFFFAOYSA-N
MW388.43 g/mol
LogP3.85
Rot. Bonds5

About 4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide

4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide (PubChem CID 109091241) has the molecular formula C22H20N4O3 and a molecular weight of 388.43 g/mol. Its IUPAC name is 4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
PubChem CID109091241
Molecular FormulaC22H20N4O3
Molecular Weight388.43 g/mol
Exact Mass388.15
IUPAC Name4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2ccnc(C(=O)Nc3cccc(C)c3)c2)cc1
InChIInChI=1S/C22H20N4O3/c1-14-4-3-5-19(12-14)26-22(29)20-13-16(10-11-23-20)21(28)25-18-8-6-17(7-9-18)24-15(2)27/h3-13H,1-2H3,(H,24,27)(H,25,28)(H,26,29)
InChIKeyCTIPKUWUSVLWGG-UHFFFAOYSA-N
XLogP3.85
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 53.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(4-ethylphenyl)-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
CID 109091133
2-N-(3,4-difluorophenyl)-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
CID 109091189
2-N-(3-fluorophenyl)-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
CID 109091177
2-N-(3-methylphenyl)-4-N-[3-(trifluoromethyl)phenyl]pyridine-2,4-dicarboxamide
CID 109091236
4-N-(4-acetamidophenyl)-2-N-(3-cyanophenyl)pyridine-2,4-dicarboxamide
CID 109093227
2-N-(3-acetylphenyl)-4-N-phenylpyridine-2,4-dicarboxamide
CID 109090859
4-N-(3-acetylphenyl)-2-N-(4-chlorophenyl)pyridine-2,4-dicarboxamide
CID 109092883
4-N-(2-tert-butylphenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
CID 109091209
2-N-(3-methylphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109091249
2-bromo-N-(3-methylphenyl)pyridine-4-carboxamide
CID 86695841
2-N-butan-2-yl-4-N-(3-methylphenyl)pyridine-2,4-dicarboxamide
CID 109080208
2-N-(3-acetylphenyl)-4-N-(4-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109093072

Frequently Asked Questions

What is the IUPAC name of 4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide (CID 109091241) is 4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide is CC(=O)Nc1ccc(NC(=O)c2ccnc(C(=O)Nc3cccc(C)c3)c2)cc1.
What is the InChIKey of 4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide?
The InChIKey is CTIPKUWUSVLWGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O3/c1-14-4-3-5-19(12-14)26-22(29)20-13-16(10-11-23-20)21(28)25-18-8-6-17(7-9-18)24-15(2)27/h3-13H,1-2H3,(H,24,27)(H,25,28)(H,26,29).
What are the key properties of 4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide?
4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide has a molecular weight of 388.43 g/mol, XLogP of 3.85, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(4-acetamidophenyl)-2-N-(3-methylphenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109091241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).