6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide

C23H23N3O3 — CID 109100441

IUPAC6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCCOc1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(C)c(C)c3)n2)cc1
InChIInChI=1S/C23H23N3O3/c1-4-29-19-12-10-17(11-13-19)24-22(27)20-6-5-7-21(26-20)23(28)25-18-9-8-15(2)16(3)14-18/h5-14H,4H2,1-3H3,(H,24,27)(H,25,28)
InChIKeyHIALXJXGWRNERX-UHFFFAOYSA-N
MW389.46 g/mol
LogP4.60
Rot. Bonds6

About 6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide

6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100441) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide
PubChem CID109100441
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCCOc1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(C)c(C)c3)n2)cc1
InChIInChI=1S/C23H23N3O3/c1-4-29-19-12-10-17(11-13-19)24-22(27)20-6-5-7-21(26-20)23(28)25-18-9-8-15(2)16(3)14-18/h5-14H,4H2,1-3H3,(H,24,27)(H,25,28)
InChIKeyHIALXJXGWRNERX-UHFFFAOYSA-N
XLogP4.60
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-N-(4-ethoxyphenyl)pyridine-2-carboxamide
CID 103874040
4-(3,4-dimethylanilino)-N-(4-ethoxyphenyl)pyridine-2-carboxamide
CID 109219903
6-N-(3,4-difluorophenyl)-2-N-(3,4-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109100456
6-(4-acetylpiperazine-1-carbonyl)-N-(4-ethoxyphenyl)pyridine-2-carboxamide
CID 109097061
6-bromo-N-(3,4-dimethylphenyl)pyridine-2-carboxamide
CID 103874038
4-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide
CID 9100799
6-N-(2-cyanophenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100983
6-N-(4-ethoxyphenyl)-2-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098190
2-(2,5-dimethylanilino)-N-(4-ethoxyphenyl)pyrimidine-4-carboxamide
CID 109314853
N-(3-chloro-4-methylphenyl)-2-(4-ethoxyanilino)pyrimidine-4-carboxamide
CID 109317293
2-N-(3,4-dimethylphenyl)-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100442
2-(2,5-dimethylanilino)-N-(4-ethoxyphenyl)-6-methylpyrimidine-4-carboxamide
CID 109335728

Frequently Asked Questions

What is the IUPAC name of 6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide (CID 109100441) is 6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide is CCOc1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(C)c(C)c3)n2)cc1.
What is the InChIKey of 6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is HIALXJXGWRNERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-4-29-19-12-10-17(11-13-19)24-22(27)20-6-5-7-21(26-20)23(28)25-18-9-8-15(2)16(3)14-18/h5-14H,4H2,1-3H3,(H,24,27)(H,25,28).
What are the key properties of 6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide?
6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 389.46 g/mol, XLogP of 4.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).