4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide

C19H15Cl2N3O2 — CID 109221676

IUPAC4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(Nc3cc(Cl)ccc3Cl)ccn2)cc1
InChIInChI=1S/C19H15Cl2N3O2/c1-26-15-5-3-13(4-6-15)24-19(25)18-11-14(8-9-22-18)23-17-10-12(20)2-7-16(17)21/h2-11H,1H3,(H,22,23)(H,24,25)
InChIKeyZLZMXQBSTLMGEK-UHFFFAOYSA-N
MW388.25 g/mol
LogP5.39
Rot. Bonds5

About 4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide

4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 109221676) has the molecular formula C19H15Cl2N3O2 and a molecular weight of 388.25 g/mol. Its IUPAC name is 4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
PubChem CID109221676
Molecular FormulaC19H15Cl2N3O2
Molecular Weight388.25 g/mol
Exact Mass387.05
IUPAC Name4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(Nc3cc(Cl)ccc3Cl)ccn2)cc1
InChIInChI=1S/C19H15Cl2N3O2/c1-26-15-5-3-13(4-6-15)24-19(25)18-11-14(8-9-22-18)23-17-10-12(20)2-7-16(17)21/h2-11H,1H3,(H,22,23)(H,24,25)
InChIKeyZLZMXQBSTLMGEK-UHFFFAOYSA-N
XLogP5.39
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.25
LogP ≤ 55.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-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 4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide (CID 109221676) is 4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide is COc1ccc(NC(=O)c2cc(Nc3cc(Cl)ccc3Cl)ccn2)cc1.
What is the InChIKey of 4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is ZLZMXQBSTLMGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N3O2/c1-26-15-5-3-13(4-6-15)24-19(25)18-11-14(8-9-22-18)23-17-10-12(20)2-7-16(17)21/h2-11H,1H3,(H,22,23)(H,24,25).
What are the key properties of 4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide?
4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 388.25 g/mol, XLogP of 5.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dichloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109221676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).