4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide

C20H18ClN3O3 — CID 109220991

IUPAC4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(Nc3cccc(Cl)c3)ccn2)c(OC)c1
InChIInChI=1S/C20H18ClN3O3/c1-26-16-6-7-17(19(12-16)27-2)24-20(25)18-11-15(8-9-22-18)23-14-5-3-4-13(21)10-14/h3-12H,1-2H3,(H,22,23)(H,24,25)
InChIKeyCUDUXFQCJCTXJV-UHFFFAOYSA-N
MW383.84 g/mol
LogP4.75
Rot. Bonds6

About 4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide

4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide (PubChem CID 109220991) has the molecular formula C20H18ClN3O3 and a molecular weight of 383.84 g/mol. Its IUPAC name is 4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide
PubChem CID109220991
Molecular FormulaC20H18ClN3O3
Molecular Weight383.84 g/mol
Exact Mass383.10
IUPAC Name4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(Nc3cccc(Cl)c3)ccn2)c(OC)c1
InChIInChI=1S/C20H18ClN3O3/c1-26-16-6-7-17(19(12-16)27-2)24-20(25)18-11-15(8-9-22-18)23-14-5-3-4-13(21)10-14/h3-12H,1-2H3,(H,22,23)(H,24,25)
InChIKeyCUDUXFQCJCTXJV-UHFFFAOYSA-N
XLogP4.75
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.84
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)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

Related Compounds

4-(3-chloroanilino)-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 109220984
4-(3-chloro-4-methylanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide
CID 109221271
N-(2,4-dichlorophenyl)-4-(3-methoxyanilino)pyridine-2-carboxamide
CID 109221628
4-(2,4-dimethoxyanilino)-N-(2,6-dimethylphenyl)pyridine-2-carboxamide
CID 109220005
4-(2,5-dimethoxyanilino)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 109221555
N-(2,4-dimethoxyphenyl)-4-(2-methoxyethylamino)pyridine-2-carboxamide
CID 109205966
N-(2,4-dimethoxyphenyl)-4-methylpyridine-2-carboxamide
CID 110860588
N-(2,4-dimethoxyphenyl)-6-(3-methoxyanilino)pyrimidine-4-carboxamide
CID 109358796
4-(3-methoxyanilino)-N-phenylpyridine-2-carboxamide
CID 109218773
methyl 3-[[4-(3-chloroanilino)pyridine-2-carbonyl]amino]benzoate
CID 109220998
4-N-(3-chlorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092816
N-(5-chloro-2-methoxyphenyl)-2-(3-methoxyanilino)pyrimidine-4-carboxamide
CID 109317470

Frequently Asked Questions

What is the IUPAC name of 4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide (CID 109220991) is 4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide is COc1ccc(NC(=O)c2cc(Nc3cccc(Cl)c3)ccn2)c(OC)c1.
What is the InChIKey of 4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide?
The InChIKey is CUDUXFQCJCTXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN3O3/c1-26-16-6-7-17(19(12-16)27-2)24-20(25)18-11-15(8-9-22-18)23-14-5-3-4-13(21)10-14/h3-12H,1-2H3,(H,22,23)(H,24,25).
What are the key properties of 4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide?
4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide has a molecular weight of 383.84 g/mol, XLogP of 4.75, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chloroanilino)-N-(2,4-dimethoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109220991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).