2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide

C21H20N4O2 — CID 109176294

IUPAC2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide
SMILESCC(=O)Nc1ccc(Nc2cc(C(=O)Nc3ccc(C)cc3)ccn2)cc1
InChIInChI=1S/C21H20N4O2/c1-14-3-5-19(6-4-14)25-21(27)16-11-12-22-20(13-16)24-18-9-7-17(8-10-18)23-15(2)26/h3-13H,1-2H3,(H,22,24)(H,23,26)(H,25,27)
InChIKeyUISZQBRNJPYBNL-UHFFFAOYSA-N
MW360.42 g/mol
LogP4.34
Rot. Bonds5

About 2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide

2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide (PubChem CID 109176294) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is 2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide
PubChem CID109176294
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC Name2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide
SMILESCC(=O)Nc1ccc(Nc2cc(C(=O)Nc3ccc(C)cc3)ccn2)cc1
InChIInChI=1S/C21H20N4O2/c1-14-3-5-19(6-4-14)25-21(27)16-11-12-22-20(13-16)24-18-9-7-17(8-10-18)23-15(2)26/h3-13H,1-2H3,(H,22,24)(H,23,26)(H,25,27)
InChIKeyUISZQBRNJPYBNL-UHFFFAOYSA-N
XLogP4.34
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 54.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(4-acetamidoanilino)-N-(4-methylphenyl)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-(3-acetamidophenyl)-2-(4-acetylanilino)pyridine-4-carboxamide
CID 109178526
2-(3-acetamidoanilino)-N-(3,5-dimethylphenyl)pyridine-4-carboxamide
CID 109176712
2-(4-acetamidoanilino)-N-(4-chloro-2-methylphenyl)pyridine-4-carboxamide
CID 109177651
2-(4-acetamidoanilino)-N-(2-chlorophenyl)pyridine-4-carboxamide
CID 109177376
N-(4-acetamidophenyl)-2-(2,6-difluoroanilino)pyridine-4-carboxamide
CID 109178580
2-(3-acetamidoanilino)-N-(4-methoxyphenyl)pyridine-4-carboxamide
CID 109178041
N-(4-acetamidophenyl)-2-(2-methoxyanilino)pyridine-4-carboxamide
CID 109177925
2-(3-acetamidoanilino)-N-(2,4,6-trimethylphenyl)pyridine-4-carboxamide
CID 109177121
N-(2,5-dimethoxyphenyl)-2-(4-methylanilino)pyridine-4-carboxamide
CID 109176317
2-(4-acetamidoanilino)-N-(4-methylphenyl)pyrimidine-5-carboxamide
CID 109265724
2-(3-acetamidoanilino)-N-(2,6-dimethylphenyl)pyridine-4-carboxamide
CID 109176756
ethyl 4-[(2-anilinopyridine-4-carbonyl)amino]benzoate
CID 109176152

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide (CID 109176294) is 2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide is CC(=O)Nc1ccc(Nc2cc(C(=O)Nc3ccc(C)cc3)ccn2)cc1.
What is the InChIKey of 2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide?
The InChIKey is UISZQBRNJPYBNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c1-14-3-5-19(6-4-14)25-21(27)16-11-12-22-20(13-16)24-18-9-7-17(8-10-18)23-15(2)26/h3-13H,1-2H3,(H,22,24)(H,23,26)(H,25,27).
What are the key properties of 2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide?
2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 4.34, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidoanilino)-N-(4-methylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 109176294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).