N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide

C20H18ClN3O2 — CID 109221193

IUPACN-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide
SMILESCOc1ccccc1Nc1ccnc(C(=O)Nc2ccc(Cl)cc2C)c1
InChIInChI=1S/C20H18ClN3O2/c1-13-11-14(21)7-8-16(13)24-20(25)18-12-15(9-10-22-18)23-17-5-3-4-6-19(17)26-2/h3-12H,1-2H3,(H,22,23)(H,24,25)
InChIKeyGEGIQOIGVSZAGS-UHFFFAOYSA-N
MW367.84 g/mol
LogP5.05
Rot. Bonds5

About N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide

N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide (PubChem CID 109221193) has the molecular formula C20H18ClN3O2 and a molecular weight of 367.84 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide
PubChem CID109221193
Molecular FormulaC20H18ClN3O2
Molecular Weight367.84 g/mol
Exact Mass367.11
IUPAC NameN-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide
SMILESCOc1ccccc1Nc1ccnc(C(=O)Nc2ccc(Cl)cc2C)c1
InChIInChI=1S/C20H18ClN3O2/c1-13-11-14(21)7-8-16(13)24-20(25)18-12-15(9-10-22-18)23-17-5-3-4-6-19(17)26-2/h3-12H,1-2H3,(H,22,23)(H,24,25)
InChIKeyGEGIQOIGVSZAGS-UHFFFAOYSA-N
XLogP5.05
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.84
LogP ≤ 55.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)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

N-(4-chloro-2-methylphenyl)-4-(2-cyanoanilino)pyridine-2-carboxamide
CID 109221213
4-(4-chloro-2-methylanilino)-N-phenylpyridine-2-carboxamide
CID 109218765
N-(2,4-dimethylphenyl)-4-(2-methoxy-5-methylanilino)pyridine-2-carboxamide
CID 109219739
4-(5-chloro-2-methoxyanilino)-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 109221419
N-(4-chloro-2,5-dimethoxyphenyl)-4-(2-methylanilino)pyridine-2-carboxamide
CID 109219056
methyl 2-[[2-[(5-chloro-2-methylphenyl)carbamoyl]-4-pyridinyl]amino]benzoate
CID 109221157
N-tert-butyl-4-(2-methoxyanilino)pyridine-2-carboxamide
CID 109216878
N-(3-acetylphenyl)-4-(5-chloro-2-methoxyanilino)pyridine-2-carboxamide
CID 109221420
4-(5-chloro-2-methoxyanilino)-N-[(2-methylphenyl)methyl]pyridine-2-carboxamide
CID 109209990
2-N-(4-chloro-2-methylphenyl)-4-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092938
N-(4-chlorophenyl)-4-(2-ethoxyanilino)pyridine-2-carboxamide
CID 109221025
N-(2,4-dichlorophenyl)-4-(3-methoxyanilino)pyridine-2-carboxamide
CID 109221628

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide?
The IUPAC name of N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide (CID 109221193) is N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide is COc1ccccc1Nc1ccnc(C(=O)Nc2ccc(Cl)cc2C)c1.
What is the InChIKey of N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide?
The InChIKey is GEGIQOIGVSZAGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN3O2/c1-13-11-14(21)7-8-16(13)24-20(25)18-12-15(9-10-22-18)23-17-5-3-4-6-19(17)26-2/h3-12H,1-2H3,(H,22,23)(H,24,25).
What are the key properties of N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide?
N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide has a molecular weight of 367.84 g/mol, XLogP of 5.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methylphenyl)-4-(2-methoxyanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109221193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).