5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide

C19H15Cl2N3O — CID 109244563

IUPAC5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide
SMILESCc1ccc(Cl)cc1Nc1cncc(C(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C19H15Cl2N3O/c1-12-2-3-15(21)9-18(12)23-17-8-13(10-22-11-17)19(25)24-16-6-4-14(20)5-7-16/h2-11,23H,1H3,(H,24,25)
InChIKeyANZBLKPUMIHHBM-UHFFFAOYSA-N
MW372.26 g/mol
LogP5.69
Rot. Bonds4

About 5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide

5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide (PubChem CID 109244563) has the molecular formula C19H15Cl2N3O and a molecular weight of 372.26 g/mol. Its IUPAC name is 5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide
PubChem CID109244563
Molecular FormulaC19H15Cl2N3O
Molecular Weight372.26 g/mol
Exact Mass371.06
IUPAC Name5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide
SMILESCc1ccc(Cl)cc1Nc1cncc(C(=O)Nc2ccc(Cl)cc2)c1
InChIInChI=1S/C19H15Cl2N3O/c1-12-2-3-15(21)9-18(12)23-17-8-13(10-22-11-17)19(25)24-16-6-4-14(20)5-7-16/h2-11,23H,1H3,(H,24,25)
InChIKeyANZBLKPUMIHHBM-UHFFFAOYSA-N
XLogP5.69
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.26
LogP ≤ 55.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide
CID 109244782
5-(2,5-dimethylanilino)-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109242013
5-(5-chloro-2-methylanilino)-N-propan-2-ylpyridine-3-carboxamide
CID 109223277
N-(4-acetamidophenyl)-5-(2,5-dimethylanilino)pyridine-3-carboxamide
CID 109242868
N-(5-chloro-2-methylphenyl)-5-(2-methoxyanilino)pyridine-3-carboxamide
CID 109244720
N-(4-chlorophenyl)-5-(2-methoxy-5-methylanilino)pyridine-3-carboxamide
CID 109244574
5-(5-chloro-2-methoxyanilino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109245063
N-(4-chlorophenyl)-5-(2,4-difluoroanilino)pyridine-3-carboxamide
CID 109244598
N-(5-chloro-2-methylphenyl)-5-(4-ethoxyanilino)pyridine-3-carboxamide
CID 109244724
N-[4-(dimethylamino)phenyl]-5-(2,5-dimethylanilino)pyridine-3-carboxamide
CID 109242872
5-(2,4-dichloroanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 109244281
N-(4-cyanophenyl)-5-(2,5-dimethylanilino)pyridine-3-carboxamide
CID 109242887

Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide?
The IUPAC name of 5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide (CID 109244563) is 5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide is Cc1ccc(Cl)cc1Nc1cncc(C(=O)Nc2ccc(Cl)cc2)c1.
What is the InChIKey of 5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide?
The InChIKey is ANZBLKPUMIHHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N3O/c1-12-2-3-15(21)9-18(12)23-17-8-13(10-22-11-17)19(25)24-16-6-4-14(20)5-7-16/h2-11,23H,1H3,(H,24,25).
What are the key properties of 5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide?
5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide has a molecular weight of 372.26 g/mol, XLogP of 5.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109244563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).