6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide

C22H18N4O3 — CID 109100983

IUPAC6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCCOc1ccc(NC(=O)c2cccc(C(=O)Nc3ccccc3C#N)n2)cc1
InChIInChI=1S/C22H18N4O3/c1-2-29-17-12-10-16(11-13-17)24-21(27)19-8-5-9-20(25-19)22(28)26-18-7-4-3-6-15(18)14-23/h3-13H,2H2,1H3,(H,24,27)(H,26,28)
InChIKeyOUWNGENXHHHQNL-UHFFFAOYSA-N
MW386.41 g/mol
LogP3.86
Rot. Bonds6

About 6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide

6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100983) has the molecular formula C22H18N4O3 and a molecular weight of 386.41 g/mol. Its IUPAC name is 6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide
PubChem CID109100983
Molecular FormulaC22H18N4O3
Molecular Weight386.41 g/mol
Exact Mass386.14
IUPAC Name6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCCOc1ccc(NC(=O)c2cccc(C(=O)Nc3ccccc3C#N)n2)cc1
InChIInChI=1S/C22H18N4O3/c1-2-29-17-12-10-16(11-13-17)24-21(27)19-8-5-9-20(25-19)22(28)26-18-7-4-3-6-15(18)14-23/h3-13H,2H2,1H3,(H,24,27)(H,26,28)
InChIKeyOUWNGENXHHHQNL-UHFFFAOYSA-N
XLogP3.86
TPSA104.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.41
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-(4-acetylphenyl)-6-N-(2-cyanophenyl)pyridine-2,6-dicarboxamide
CID 109101022
6-(2-cyanoanilino)-N-(4-ethoxyphenyl)pyridazine-3-carboxamide
CID 109129535
5-(2-cyanoanilino)-N-(4-ethoxyphenyl)pyrazine-2-carboxamide
CID 109293739
6-bromo-N-(4-ethoxyphenyl)pyridine-2-carboxamide
CID 103874040
6-N-(2-cyanophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095810
N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239776
6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100441
2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100968
6-N-butyl-2-N-(2-cyanophenyl)-6-N-methylpyridine-2,6-dicarboxamide
CID 109099614
6-N-(4-ethoxyphenyl)-2-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098190
6-bromo-N-(2-cyanophenyl)pyridine-2-carboxamide
CID 103889509
1-N-(4-cyanophenyl)-3-N-(4-ethoxyphenyl)benzene-1,3-dicarboxamide
CID 109057669

Frequently Asked Questions

What is the IUPAC name of 6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide (CID 109100983) is 6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide is CCOc1ccc(NC(=O)c2cccc(C(=O)Nc3ccccc3C#N)n2)cc1.
What is the InChIKey of 6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is OUWNGENXHHHQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O3/c1-2-29-17-12-10-16(11-13-17)24-21(27)19-8-5-9-20(25-19)22(28)26-18-7-4-3-6-15(18)14-23/h3-13H,2H2,1H3,(H,24,27)(H,26,28).
What are the key properties of 6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide?
6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 386.41 g/mol, XLogP of 3.86, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).