5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide

C18H13ClFN3O — CID 109197085

IUPAC5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(F)c(Cl)c1)c1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C18H13ClFN3O/c19-15-10-13(6-8-16(15)20)23-18(24)17-9-7-14(11-21-17)22-12-4-2-1-3-5-12/h1-11,22H,(H,23,24)
InChIKeyGSWSXOSQFQZNQR-UHFFFAOYSA-N
MW341.77 g/mol
LogP4.87
Rot. Bonds4

About 5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide

5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide (PubChem CID 109197085) has the molecular formula C18H13ClFN3O and a molecular weight of 341.77 g/mol. Its IUPAC name is 5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide
PubChem CID109197085
Molecular FormulaC18H13ClFN3O
Molecular Weight341.77 g/mol
Exact Mass341.07
IUPAC Name5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(F)c(Cl)c1)c1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C18H13ClFN3O/c19-15-10-13(6-8-16(15)20)23-18(24)17-9-7-14(11-21-17)22-12-4-2-1-3-5-12/h1-11,22H,(H,23,24)
InChIKeyGSWSXOSQFQZNQR-UHFFFAOYSA-N
XLogP4.87
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.77
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-anilino-N-(3-chloro-4-fluorophenyl)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-(3-chloro-4-fluorophenyl)-5-(4-methylanilino)pyridine-2-carboxamide
CID 109197511
N-(3-chloro-4-fluorophenyl)-5-(3-methylanilino)pyridine-2-carboxamide
CID 109197376
5-(3-chloro-4-fluoroanilino)-N-(3-methylphenyl)pyridine-2-carboxamide
CID 109197308
5-(4-acetylanilino)-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide
CID 109199519
N-(3-chloro-4-fluorophenyl)-5-(3-phenylpropylamino)pyridine-2-carboxamide
CID 109194918
5-(3,4-difluoroanilino)-N-(3,4-difluorophenyl)pyridine-2-carboxamide
CID 109200977
N-(3-chloro-4-fluorophenyl)-5-[(2-fluorophenyl)methylamino]pyridine-2-carboxamide
CID 109189536
5-(3-chloro-4-fluoroanilino)-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109191800
5-anilino-N-(2,4-difluorophenyl)pyridine-2-carboxamide
CID 109197129
6-(3-chloro-4-fluoroanilino)-N-phenylpyridazine-3-carboxamide
CID 109126674
5-(2-chloroanilino)-N-(3-chloro-4-fluorophenyl)pyrazine-2-carboxamide
CID 109292662
N-(3-chlorophenyl)-5-(4-methylanilino)pyridine-2-carboxamide
CID 109197509

Frequently Asked Questions

What is the IUPAC name of 5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide?
The IUPAC name of 5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide (CID 109197085) is 5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide is O=C(Nc1ccc(F)c(Cl)c1)c1ccc(Nc2ccccc2)cn1.
What is the InChIKey of 5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide?
The InChIKey is GSWSXOSQFQZNQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClFN3O/c19-15-10-13(6-8-16(15)20)23-18(24)17-9-7-14(11-21-17)22-12-4-2-1-3-5-12/h1-11,22H,(H,23,24).
What are the key properties of 5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide?
5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide has a molecular weight of 341.77 g/mol, XLogP of 4.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-anilino-N-(3-chloro-4-fluorophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109197085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).