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

C20H17FN4O2 — CID 109163310

IUPAC6-(4-acetamidoanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(Nc2ccc(C(=O)Nc3ccc(F)cc3)cn2)cc1
InChIInChI=1S/C20H17FN4O2/c1-13(26)23-16-7-9-17(10-8-16)24-19-11-2-14(12-22-19)20(27)25-18-5-3-15(21)4-6-18/h2-12H,1H3,(H,22,24)(H,23,26)(H,25,27)
InChIKeyAKLZHJDAAVBEJF-UHFFFAOYSA-N
MW364.38 g/mol
LogP4.18
Rot. Bonds5

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

6-(4-acetamidoanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide (PubChem CID 109163310) has the molecular formula C20H17FN4O2 and a molecular weight of 364.38 g/mol. Its IUPAC name is 6-(4-acetamidoanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(4-acetamidoanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide
PubChem CID109163310
Molecular FormulaC20H17FN4O2
Molecular Weight364.38 g/mol
Exact Mass364.13
IUPAC Name6-(4-acetamidoanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(Nc2ccc(C(=O)Nc3ccc(F)cc3)cn2)cc1
InChIInChI=1S/C20H17FN4O2/c1-13(26)23-16-7-9-17(10-8-16)24-19-11-2-14(12-22-19)20(27)25-18-5-3-15(21)4-6-18/h2-12H,1H3,(H,22,24)(H,23,26)(H,25,27)
InChIKeyAKLZHJDAAVBEJF-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-(4-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-(3-fluorophenyl)pyridine-3-carboxamide
CID 109164557
N-[6-(4-acetylanilino)-3-pyridinyl]-4-fluorobenzamide
CID 113020400
6-[4-(diethylamino)anilino]-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 109163316
N-(4-acetamidophenyl)-6-(4-cyanoanilino)pyridine-3-carboxamide
CID 109164577
N-[6-(4-acetamidoanilino)pyridazin-3-yl]-4-fluorobenzamide
CID 113049285
6-(4-acetamidoanilino)-N-(4-ethoxyphenyl)pyridine-3-carboxamide
CID 109164185
6-(4-fluoroanilino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide
CID 109163278
N-(3-acetamidophenyl)-6-(4-methylanilino)pyridine-3-carboxamide
CID 109162266
6-(4-acetylanilino)-N-(2,4-difluorophenyl)pyridine-3-carboxamide
CID 109164503
N-[6-(4-acetamidoanilino)-3-pyridinyl]-2-fluorobenzamide
CID 113020547
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-fluoroanilino)pyridine-3-carboxamide
CID 109163283
N-[4-[(5-carbamothioyl-2-pyridinyl)amino]phenyl]acetamide
CID 24705827

Frequently Asked Questions

What is the IUPAC name of 6-(4-acetamidoanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of 6-(4-acetamidoanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide (CID 109163310) is 6-(4-acetamidoanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(4-acetamidoanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(4-acetamidoanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide is CC(=O)Nc1ccc(Nc2ccc(C(=O)Nc3ccc(F)cc3)cn2)cc1.
What is the InChIKey of 6-(4-acetamidoanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is AKLZHJDAAVBEJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O2/c1-13(26)23-16-7-9-17(10-8-16)24-19-11-2-14(12-22-19)20(27)25-18-5-3-15(21)4-6-18/h2-12H,1H3,(H,22,24)(H,23,26)(H,25,27).
What are the key properties of 6-(4-acetamidoanilino)-N-(4-fluorophenyl)pyridine-3-carboxamide?
6-(4-acetamidoanilino)-N-(4-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-(4-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109163310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).