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

C19H14ClF2N3O — CID 109244782

IUPAC5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide
SMILESCc1ccc(Cl)cc1Nc1cncc(C(=O)Nc2ccc(F)c(F)c2)c1
InChIInChI=1S/C19H14ClF2N3O/c1-11-2-3-13(20)7-18(11)24-15-6-12(9-23-10-15)19(26)25-14-4-5-16(21)17(22)8-14/h2-10,24H,1H3,(H,25,26)
InChIKeySWIIJNFREFSRCR-UHFFFAOYSA-N
MW373.79 g/mol
LogP5.32
Rot. Bonds4

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

5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide (PubChem CID 109244782) has the molecular formula C19H14ClF2N3O and a molecular weight of 373.79 g/mol. Its IUPAC name is 5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide
PubChem CID109244782
Molecular FormulaC19H14ClF2N3O
Molecular Weight373.79 g/mol
Exact Mass373.08
IUPAC Name5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide
SMILESCc1ccc(Cl)cc1Nc1cncc(C(=O)Nc2ccc(F)c(F)c2)c1
InChIInChI=1S/C19H14ClF2N3O/c1-11-2-3-13(20)7-18(11)24-15-6-12(9-23-10-15)19(26)25-14-4-5-16(21)17(22)8-14/h2-10,24H,1H3,(H,25,26)
InChIKeySWIIJNFREFSRCR-UHFFFAOYSA-N
XLogP5.32
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.79
LogP ≤ 55.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-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

5-(5-chloro-2-methylanilino)-N-(4-chlorophenyl)pyridine-3-carboxamide
CID 109244563
5-(3,4-difluoroanilino)-N-(2,5-dimethylphenyl)pyridine-3-carboxamide
CID 109242833
5-(5-chloro-2-methylanilino)-N-propan-2-ylpyridine-3-carboxamide
CID 109223277
N-(4-chloro-2-methylphenyl)-5-(4-fluoroanilino)pyridine-3-carboxamide
CID 109244302
N-(3-chloro-4-fluorophenyl)-5-(3,4-dimethylanilino)pyridine-3-carboxamide
CID 109242960
5-(2,5-dimethylanilino)-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109242013
N-(3,4-dimethylphenyl)-5-(2-fluoroanilino)pyridine-3-carboxamide
CID 109242899
5-(2,6-difluoroanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide
CID 109246460
5-(2,4-dichloroanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 109244281
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
5-[2-(4-chlorophenyl)ethylamino]-N-(3,4-difluorophenyl)pyridine-3-carboxamide
CID 109237881

Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide (CID 109244782) is 5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide is Cc1ccc(Cl)cc1Nc1cncc(C(=O)Nc2ccc(F)c(F)c2)c1.
What is the InChIKey of 5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide?
The InChIKey is SWIIJNFREFSRCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClF2N3O/c1-11-2-3-13(20)7-18(11)24-15-6-12(9-23-10-15)19(26)25-14-4-5-16(21)17(22)8-14/h2-10,24H,1H3,(H,25,26).
What are the key properties of 5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide?
5-(5-chloro-2-methylanilino)-N-(3,4-difluorophenyl)pyridine-3-carboxamide has a molecular weight of 373.79 g/mol, XLogP of 5.32, 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-(3,4-difluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109244782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).