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

C24H19FN2O — CID 42749727

IUPAC2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide
SMILESCc1ccc(NC(=O)c2cc(-c3ccc(F)cc3)nc3ccc(C)cc23)cc1
InChIInChI=1S/C24H19FN2O/c1-15-3-10-19(11-4-15)26-24(28)21-14-23(17-6-8-18(25)9-7-17)27-22-12-5-16(2)13-20(21)22/h3-14H,1-2H3,(H,26,28)
InChIKeyVSCWUVXHXVPADW-UHFFFAOYSA-N
MW370.43 g/mol
LogP5.91
Rot. Bonds3

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

2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide (PubChem CID 42749727) has the molecular formula C24H19FN2O and a molecular weight of 370.43 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide
PubChem CID42749727
Molecular FormulaC24H19FN2O
Molecular Weight370.43 g/mol
Exact Mass370.15
IUPAC Name2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide
SMILESCc1ccc(NC(=O)c2cc(-c3ccc(F)cc3)nc3ccc(C)cc23)cc1
InChIInChI=1S/C24H19FN2O/c1-15-3-10-19(11-4-15)26-24(28)21-14-23(17-6-8-18(25)9-7-17)27-22-12-5-16(2)13-20(21)22/h3-14H,1-2H3,(H,26,28)
InChIKeyVSCWUVXHXVPADW-UHFFFAOYSA-N
XLogP5.91
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.43
LogP ≤ 55.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide (CID 42749727) is 2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide is Cc1ccc(NC(=O)c2cc(-c3ccc(F)cc3)nc3ccc(C)cc23)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide?
The InChIKey is VSCWUVXHXVPADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2O/c1-15-3-10-19(11-4-15)26-24(28)21-14-23(17-6-8-18(25)9-7-17)27-22-12-5-16(2)13-20(21)22/h3-14H,1-2H3,(H,26,28).
What are the key properties of 2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide?
2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide has a molecular weight of 370.43 g/mol, XLogP of 5.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-6-methyl-N-(4-methylphenyl)quinoline-4-carboxamide is sourced from PubChem (CID 42749727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).