N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide

C19H15Cl2N3O2 — CID 23632726

IUPACN-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide
SMILESCOc1ccc(Nc2ncccc2C(=O)Nc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C19H15Cl2N3O2/c1-26-14-7-4-12(5-8-14)23-18-15(3-2-10-22-18)19(25)24-13-6-9-16(20)17(21)11-13/h2-11H,1H3,(H,22,23)(H,24,25)
InChIKeyLPHQMMYRJWYTTM-UHFFFAOYSA-N
MW388.25 g/mol
LogP5.39
Rot. Bonds5

About N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide

N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide (PubChem CID 23632726) has the molecular formula C19H15Cl2N3O2 and a molecular weight of 388.25 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide
PubChem CID23632726
Molecular FormulaC19H15Cl2N3O2
Molecular Weight388.25 g/mol
Exact Mass387.05
IUPAC NameN-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide
SMILESCOc1ccc(Nc2ncccc2C(=O)Nc2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C19H15Cl2N3O2/c1-26-14-7-4-12(5-8-14)23-18-15(3-2-10-22-18)19(25)24-13-6-9-16(20)17(21)11-13/h2-11H,1H3,(H,22,23)(H,24,25)
InChIKeyLPHQMMYRJWYTTM-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

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Related Compounds

N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide
CID 23632728
N-(4-bromophenyl)-2-(3,4-dichloroanilino)pyridine-3-carboxamide
CID 23632625
N-[3-chloro-4-(2-methoxyethylcarbamoyl)phenyl]-2-(4-ethoxyanilino)pyridine-3-carboxamide
CID 55993721
N-(2-chlorophenyl)-2-(3,4-dichloroanilino)pyridine-3-carboxamide
CID 23632653
N-[2-(4-methoxyanilino)-3-pyridinyl]-2-(3,4,5-trimethoxyanilino)pyridine-3-carboxamide
CID 118724063
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxyanilino)pyridine-3-carboxamide
CID 54612749
2-(3-methoxyanilino)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
CID 23632895
2-(4-methoxyanilino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 46978469
N-(3-chlorophenyl)-2-(4-fluoroanilino)pyridine-3-carboxamide
CID 23632835
2-(4-ethoxyanilino)-N-[3-(hydroxymethyl)phenyl]pyridine-3-carboxamide
CID 112809803
N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide
CID 23632593
2-anilino-N-(4-methylphenyl)pyridine-3-carboxamide
CID 23632392

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide (CID 23632726) is N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide is COc1ccc(Nc2ncccc2C(=O)Nc2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide?
The InChIKey is LPHQMMYRJWYTTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N3O2/c1-26-14-7-4-12(5-8-14)23-18-15(3-2-10-22-18)19(25)24-13-6-9-16(20)17(21)11-13/h2-11H,1H3,(H,22,23)(H,24,25).
What are the key properties of N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide?
N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-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 N-(3,4-dichlorophenyl)-2-(4-methoxyanilino)pyridine-3-carboxamide is sourced from PubChem (CID 23632726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).