2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide

C22H23N3O3 — CID 109176664

IUPAC2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(Nc2cc(C(=O)Nc3ccc(C)c(C)c3)ccn2)c(OC)c1
InChIInChI=1S/C22H23N3O3/c1-14-5-6-17(11-15(14)2)24-22(26)16-9-10-23-21(12-16)25-19-8-7-18(27-3)13-20(19)28-4/h5-13H,1-4H3,(H,23,25)(H,24,26)
InChIKeyAYOIKKOMUWWIDR-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.71
Rot. Bonds6

About 2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide

2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide (PubChem CID 109176664) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is 2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide
PubChem CID109176664
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC Name2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(Nc2cc(C(=O)Nc3ccc(C)c(C)c3)ccn2)c(OC)c1
InChIInChI=1S/C22H23N3O3/c1-14-5-6-17(11-15(14)2)24-22(26)16-9-10-23-21(12-16)25-19-8-7-18(27-3)13-20(19)28-4/h5-13H,1-4H3,(H,23,25)(H,24,26)
InChIKeyAYOIKKOMUWWIDR-UHFFFAOYSA-N
XLogP4.71
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide 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

N-(2,4-dimethoxyphenyl)-2-(2,5-dimethylanilino)pyridine-4-carboxamide
CID 109176642
2-(2,4-difluoroanilino)-N-(2,4-dimethoxyphenyl)pyridine-4-carboxamide
CID 109178357
N-(2,5-dimethoxyphenyl)-2-(4-methylanilino)pyridine-4-carboxamide
CID 109176317
N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide
CID 109177925
N-(2,5-dimethoxyphenyl)-2-(4-fluoroanilino)pyridine-4-carboxamide
CID 109177330
N-(3,4-dimethylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide
CID 109172803
2-(2,4-dimethoxyanilino)-N-(furan-2-ylmethyl)pyridine-4-carboxamide
CID 109169277
N-(2,4-dimethoxyphenyl)-2-methoxypyridine-4-carboxamide
CID 84580517
N-(3-chloro-4-methylphenyl)-6-(2,4-dimethoxyanilino)pyridazine-3-carboxamide
CID 109128978
2-(4-cyanoanilino)-N-(2,5-dimethoxyphenyl)pyridine-4-carboxamide
CID 109178333
2-(2,4-dimethoxyanilino)-N-[(2-fluorophenyl)methyl]pyridine-4-carboxamide
CID 109170430
2-(2,4-dimethoxyanilino)-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 109167991

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide (CID 109176664) is 2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide is COc1ccc(Nc2cc(C(=O)Nc3ccc(C)c(C)c3)ccn2)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide?
The InChIKey is AYOIKKOMUWWIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-14-5-6-17(11-15(14)2)24-22(26)16-9-10-23-21(12-16)25-19-8-7-18(27-3)13-20(19)28-4/h5-13H,1-4H3,(H,23,25)(H,24,26).
What are the key properties of 2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide?
2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide has a molecular weight of 377.44 g/mol, XLogP of 4.71, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 109176664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).