6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide

C21H18ClN3O3 — CID 109100812

IUPAC6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCCOc1ccccc1NC(=O)c1cccc(C(=O)Nc2ccccc2Cl)n1
InChIInChI=1S/C21H18ClN3O3/c1-2-28-19-13-6-5-10-16(19)25-21(27)18-12-7-11-17(23-18)20(26)24-15-9-4-3-8-14(15)22/h3-13H,2H2,1H3,(H,24,26)(H,25,27)
InChIKeyLYFSMYAZSFBSLL-UHFFFAOYSA-N
MW395.85 g/mol
LogP4.64
Rot. Bonds6

About 6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide

6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100812) has the molecular formula C21H18ClN3O3 and a molecular weight of 395.85 g/mol. Its IUPAC name is 6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide
PubChem CID109100812
Molecular FormulaC21H18ClN3O3
Molecular Weight395.85 g/mol
Exact Mass395.10
IUPAC Name6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCCOc1ccccc1NC(=O)c1cccc(C(=O)Nc2ccccc2Cl)n1
InChIInChI=1S/C21H18ClN3O3/c1-2-28-19-13-6-5-10-16(19)25-21(27)18-12-7-11-17(23-18)20(26)24-15-9-4-3-8-14(15)22/h3-13H,2H2,1H3,(H,24,26)(H,25,27)
InChIKeyLYFSMYAZSFBSLL-UHFFFAOYSA-N
XLogP4.64
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.85
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-(2-ethoxyphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100070
6-N-cyclopropyl-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide
CID 109093936
6-N-(2-ethoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095757
6-N-(2-ethoxyphenyl)-2-N-[(3-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097471
6-N-(2-chlorophenyl)-2-N-[(2-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097991
2-(3-chloro-2-methylanilino)-N-(2-ethoxyphenyl)pyrimidine-5-carboxamide
CID 109268970
N-(3-chloro-2-methylphenyl)-N'-(2-ethoxyphenyl)propanediamide
CID 108955086
6-N-(2-chlorophenyl)-2-N-[3-(dimethylamino)propyl]pyridine-2,6-dicarboxamide
CID 109096585
3-(2,6-dichlorophenyl)-N-(2-ethoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 1365098
3,5-dichloro-N-(2-ethoxyphenyl)benzamide
CID 2442507
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
N-(3-chloro-2-methylphenyl)-2-ethoxybenzamide
CID 723566

Frequently Asked Questions

What is the IUPAC name of 6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide (CID 109100812) is 6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide is CCOc1ccccc1NC(=O)c1cccc(C(=O)Nc2ccccc2Cl)n1.
What is the InChIKey of 6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is LYFSMYAZSFBSLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClN3O3/c1-2-28-19-13-6-5-10-16(19)25-21(27)18-12-7-11-17(23-18)20(26)24-15-9-4-3-8-14(15)22/h3-13H,2H2,1H3,(H,24,26)(H,25,27).
What are the key properties of 6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide?
6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 395.85 g/mol, XLogP of 4.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2-chlorophenyl)-2-N-(2-ethoxyphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).