2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide

C23H21N3O3 — CID 109092202

IUPAC2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide
SMILESCCc1ccccc1NC(=O)c1ccnc(C(=O)Nc2cccc(C(C)=O)c2)c1
InChIInChI=1S/C23H21N3O3/c1-3-16-7-4-5-10-20(16)26-22(28)18-11-12-24-21(14-18)23(29)25-19-9-6-8-17(13-19)15(2)27/h4-14H,3H2,1-2H3,(H,25,29)(H,26,28)
InChIKeyZRAJBLOYNMRQFF-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.35
Rot. Bonds6

About 2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide

2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide (PubChem CID 109092202) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is 2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide
PubChem CID109092202
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC Name2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide
SMILESCCc1ccccc1NC(=O)c1ccnc(C(=O)Nc2cccc(C(C)=O)c2)c1
InChIInChI=1S/C23H21N3O3/c1-3-16-7-4-5-10-20(16)26-22(28)18-11-12-24-21(14-18)23(29)25-19-9-6-8-17(13-19)15(2)27/h4-14H,3H2,1-2H3,(H,25,29)(H,26,28)
InChIKeyZRAJBLOYNMRQFF-UHFFFAOYSA-N
XLogP4.35
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide (CID 109092202) is 2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide is CCc1ccccc1NC(=O)c1ccnc(C(=O)Nc2cccc(C(C)=O)c2)c1.
What is the InChIKey of 2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide?
The InChIKey is ZRAJBLOYNMRQFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-3-16-7-4-5-10-20(16)26-22(28)18-11-12-24-21(14-18)23(29)25-19-9-6-8-17(13-19)15(2)27/h4-14H,3H2,1-2H3,(H,25,29)(H,26,28).
What are the key properties of 2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide?
2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide has a molecular weight of 387.44 g/mol, XLogP of 4.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-acetylphenyl)-4-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109092202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).