2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide

C22H19N3O4 — CID 109100922

IUPAC2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCOc1ccccc1NC(=O)c1cccc(C(=O)Nc2ccc(C(C)=O)cc2)n1
InChIInChI=1S/C22H19N3O4/c1-14(26)15-10-12-16(13-11-15)23-21(27)18-7-5-8-19(24-18)22(28)25-17-6-3-4-9-20(17)29-2/h3-13H,1-2H3,(H,23,27)(H,25,28)
InChIKeyUOFJYZAKMOCQNP-UHFFFAOYSA-N
MW389.41 g/mol
LogP3.80
Rot. Bonds6

About 2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide

2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100922) has the molecular formula C22H19N3O4 and a molecular weight of 389.41 g/mol. Its IUPAC name is 2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide
PubChem CID109100922
Molecular FormulaC22H19N3O4
Molecular Weight389.41 g/mol
Exact Mass389.14
IUPAC Name2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCOc1ccccc1NC(=O)c1cccc(C(=O)Nc2ccc(C(C)=O)cc2)n1
InChIInChI=1S/C22H19N3O4/c1-14(26)15-10-12-16(13-11-15)23-21(27)18-7-5-8-19(24-18)22(28)25-17-6-3-4-9-20(17)29-2/h3-13H,1-2H3,(H,23,27)(H,25,28)
InChIKeyUOFJYZAKMOCQNP-UHFFFAOYSA-N
XLogP3.80
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.41
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-(2-methoxyphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100195
2-N-(4-acetylphenyl)-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100082
2-N-(4-acetylphenyl)-6-N-(2-cyanophenyl)pyridine-2,6-dicarboxamide
CID 109101022
6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 103874036
6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100651
2-N-(1,3-benzodioxol-5-yl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100925
2-N-(4-acetylphenyl)-6-N-(2,4-difluorophenyl)pyridine-2,6-dicarboxamide
CID 109101020
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066
6-N-(5-chloro-2-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099986
N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylbenzamide
CID 26522657
5-acetyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 9083677
3,4,5,6-tetrachloro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]pyridine-2-carboxamide
CID 26522722

Frequently Asked Questions

What is the IUPAC name of 2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide (CID 109100922) is 2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide is COc1ccccc1NC(=O)c1cccc(C(=O)Nc2ccc(C(C)=O)cc2)n1.
What is the InChIKey of 2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is UOFJYZAKMOCQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O4/c1-14(26)15-10-12-16(13-11-15)23-21(27)18-7-5-8-19(24-18)22(28)25-17-6-3-4-9-20(17)29-2/h3-13H,1-2H3,(H,23,27)(H,25,28).
What are the key properties of 2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide?
2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 389.41 g/mol, XLogP of 3.80, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).