2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide

C22H16FN3O — CID 18206028

IUPAC2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide
SMILESCc1cccc(NC(=O)c2cc(-c3ccc(F)cc3)nc3ccccc23)n1
InChIInChI=1S/C22H16FN3O/c1-14-5-4-8-21(24-14)26-22(27)18-13-20(15-9-11-16(23)12-10-15)25-19-7-3-2-6-17(18)19/h2-13H,1H3,(H,24,26,27)
InChIKeyASAPAEUUKLJTTJ-UHFFFAOYSA-N
MW357.39 g/mol
LogP5.00
Rot. Bonds3

About 2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide

2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide (PubChem CID 18206028) has the molecular formula C22H16FN3O and a molecular weight of 357.39 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide
PubChem CID18206028
Molecular FormulaC22H16FN3O
Molecular Weight357.39 g/mol
Exact Mass357.13
IUPAC Name2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide
SMILESCc1cccc(NC(=O)c2cc(-c3ccc(F)cc3)nc3ccccc23)n1
InChIInChI=1S/C22H16FN3O/c1-14-5-4-8-21(24-14)26-22(27)18-13-20(15-9-11-16(23)12-10-15)25-19-7-3-2-6-17(18)19/h2-13H,1H3,(H,24,26,27)
InChIKeyASAPAEUUKLJTTJ-UHFFFAOYSA-N
XLogP5.00
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.39
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide (CID 18206028) is 2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide is Cc1cccc(NC(=O)c2cc(-c3ccc(F)cc3)nc3ccccc23)n1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide?
The InChIKey is ASAPAEUUKLJTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16FN3O/c1-14-5-4-8-21(24-14)26-22(27)18-13-20(15-9-11-16(23)12-10-15)25-19-7-3-2-6-17(18)19/h2-13H,1H3,(H,24,26,27).
What are the key properties of 2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide?
2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide has a molecular weight of 357.39 g/mol, XLogP of 5.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)quinoline-4-carboxamide is sourced from PubChem (CID 18206028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).