6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide

C20H17FN4O2 — CID 109164557

IUPAC6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(Nc2ccc(C(=O)Nc3cccc(F)c3)cn2)cc1
InChIInChI=1S/C20H17FN4O2/c1-13(26)23-16-6-8-17(9-7-16)24-19-10-5-14(12-22-19)20(27)25-18-4-2-3-15(21)11-18/h2-12H,1H3,(H,22,24)(H,23,26)(H,25,27)
InChIKeyRIEMQZLMNFFAIR-UHFFFAOYSA-N
MW364.38 g/mol
LogP4.18
Rot. Bonds5

About 6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide

6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide (PubChem CID 109164557) has the molecular formula C20H17FN4O2 and a molecular weight of 364.38 g/mol. Its IUPAC name is 6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide
PubChem CID109164557
Molecular FormulaC20H17FN4O2
Molecular Weight364.38 g/mol
Exact Mass364.13
IUPAC Name6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(Nc2ccc(C(=O)Nc3cccc(F)c3)cn2)cc1
InChIInChI=1S/C20H17FN4O2/c1-13(26)23-16-6-8-17(9-7-16)24-19-10-5-14(12-22-19)20(27)25-18-4-2-3-15(21)11-18/h2-12H,1H3,(H,22,24)(H,23,26)(H,25,27)
InChIKeyRIEMQZLMNFFAIR-UHFFFAOYSA-N
XLogP4.18
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.38
LogP ≤ 54.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 6-(4-acetamidoanilino)-N-(3-fluorophenyl)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

6-(4-acetamidoanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 109163310
N-(3-acetamidophenyl)-6-(4-methylanilino)pyridine-3-carboxamide
CID 109162266
N-(3-acetamidophenyl)-6-(3,5-dimethylanilino)pyridine-3-carboxamide
CID 109162684
6-(3-acetamidoanilino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109162236
N-[6-(3-acetylanilino)-3-pyridinyl]-3-fluorobenzamide
CID 113020314
N-(3-fluorophenyl)-6-(2,3,4-trifluoroanilino)pyridine-3-carboxamide
CID 109164774
N-(3-acetylphenyl)-6-(4-ethylanilino)pyridine-3-carboxamide
CID 109162858
6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 109163447
6-(3-acetamidoanilino)-N-(2,6-dimethylphenyl)pyridine-3-carboxamide
CID 109162750
N-[5-(3-acetamidoanilino)-2-pyridinyl]-4-fluorobenzamide
CID 113035132
N-(4-acetamidophenyl)-6-(4-cyanoanilino)pyridine-3-carboxamide
CID 109164577
methyl 4-chloro-3-[[5-[(3-fluorophenyl)carbamoyl]-2-pyridinyl]amino]benzoate
CID 109164660

Frequently Asked Questions

What is the IUPAC name of 6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide (CID 109164557) is 6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide is CC(=O)Nc1ccc(Nc2ccc(C(=O)Nc3cccc(F)c3)cn2)cc1.
What is the InChIKey of 6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is RIEMQZLMNFFAIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O2/c1-13(26)23-16-6-8-17(9-7-16)24-19-10-5-14(12-22-19)20(27)25-18-4-2-3-15(21)11-18/h2-12H,1H3,(H,22,24)(H,23,26)(H,25,27).
What are the key properties of 6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide?
6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide has a molecular weight of 364.38 g/mol, XLogP of 4.18, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-acetamidoanilino)-N-(3-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109164557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).