2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide

C25H21N3O3 — CID 155540860

IUPAC2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(Nc2cc(C(=O)Nc3ccc(Oc4ccccc4)cc3)ccn2)cc1
InChIInChI=1S/C25H21N3O3/c1-30-21-11-7-19(8-12-21)27-24-17-18(15-16-26-24)25(29)28-20-9-13-23(14-10-20)31-22-5-3-2-4-6-22/h2-17H,1H3,(H,26,27)(H,28,29)
InChIKeyUDWHKDIALKDXEU-UHFFFAOYSA-N
MW411.46 g/mol
LogP5.88
Rot. Bonds7

About 2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide

2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide (PubChem CID 155540860) has the molecular formula C25H21N3O3 and a molecular weight of 411.46 g/mol. Its IUPAC name is 2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide
PubChem CID155540860
Molecular FormulaC25H21N3O3
Molecular Weight411.46 g/mol
Exact Mass411.16
IUPAC Name2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(Nc2cc(C(=O)Nc3ccc(Oc4ccccc4)cc3)ccn2)cc1
InChIInChI=1S/C25H21N3O3/c1-30-21-11-7-19(8-12-21)27-24-17-18(15-16-26-24)25(29)28-20-9-13-23(14-10-20)31-22-5-3-2-4-6-22/h2-17H,1H3,(H,26,27)(H,28,29)
InChIKeyUDWHKDIALKDXEU-UHFFFAOYSA-N
XLogP5.88
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.46
LogP ≤ 55.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-methoxyanilino)-N-(4-phenoxyphenyl)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

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide (CID 155540860) is 2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide is COc1ccc(Nc2cc(C(=O)Nc3ccc(Oc4ccccc4)cc3)ccn2)cc1.
What is the InChIKey of 2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide?
The InChIKey is UDWHKDIALKDXEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O3/c1-30-21-11-7-19(8-12-21)27-24-17-18(15-16-26-24)25(29)28-20-9-13-23(14-10-20)31-22-5-3-2-4-6-22/h2-17H,1H3,(H,26,27)(H,28,29).
What are the key properties of 2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide?
2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide has a molecular weight of 411.46 g/mol, XLogP of 5.88, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyanilino)-N-(4-phenoxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 155540860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).