2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide

C23H23N3O3 — CID 109098628

IUPAC2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
SMILESCOc1ccccc1CCNC(=O)c1cccc(C(=O)Nc2ccccc2C)n1
InChIInChI=1S/C23H23N3O3/c1-16-8-3-5-10-18(16)26-23(28)20-12-7-11-19(25-20)22(27)24-15-14-17-9-4-6-13-21(17)29-2/h3-13H,14-15H2,1-2H3,(H,24,27)(H,26,28)
InChIKeyZRORCCISYCNKBV-UHFFFAOYSA-N
MW389.46 g/mol
LogP3.62
Rot. Bonds7

About 2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide

2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109098628) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
PubChem CID109098628
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
SMILESCOc1ccccc1CCNC(=O)c1cccc(C(=O)Nc2ccccc2C)n1
InChIInChI=1S/C23H23N3O3/c1-16-8-3-5-10-18(16)26-23(28)20-12-7-11-19(25-20)22(27)24-15-14-17-9-4-6-13-21(17)29-2/h3-13H,14-15H2,1-2H3,(H,24,27)(H,26,28)
InChIKeyZRORCCISYCNKBV-UHFFFAOYSA-N
XLogP3.62
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098461
6-N-(2-chlorophenyl)-2-N-[(2-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097991
6-N-(2-ethoxyphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100070
N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide
CID 26778040
6-N-(2,5-dimethoxyphenyl)-2-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100075
2-(2-fluoroanilino)-N-[2-(2-methoxyphenyl)ethyl]pyrimidine-4-carboxamide
CID 109308648
6-(2,3-dimethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyrimidine-4-carboxamide
CID 109351251
N-[2-(2-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide
CID 110705225
5-(2,5-dimethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109192496
N-[2-(2-methoxyphenyl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 47098800
N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide
CID 26181262
6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098447

Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide (CID 109098628) is 2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide is COc1ccccc1CCNC(=O)c1cccc(C(=O)Nc2ccccc2C)n1.
What is the InChIKey of 2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is ZRORCCISYCNKBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-16-8-3-5-10-18(16)26-23(28)20-12-7-11-19(25-20)22(27)24-15-14-17-9-4-6-13-21(17)29-2/h3-13H,14-15H2,1-2H3,(H,24,27)(H,26,28).
What are the key properties of 2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide?
2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 389.46 g/mol, XLogP of 3.62, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109098628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).