2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide

C22H20FN3O2 — CID 109092508

IUPAC2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide
SMILESCc1cc(C)c(NC(=O)c2ccnc(C(=O)Nc3cccc(F)c3)c2)c(C)c1
InChIInChI=1S/C22H20FN3O2/c1-13-9-14(2)20(15(3)10-13)26-21(27)16-7-8-24-19(11-16)22(28)25-18-6-4-5-17(23)12-18/h4-12H,1-3H3,(H,25,28)(H,26,27)
InChIKeyMPRWCSJOPYXYAU-UHFFFAOYSA-N
MW377.42 g/mol
LogP4.65
Rot. Bonds4

About 2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide

2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide (PubChem CID 109092508) has the molecular formula C22H20FN3O2 and a molecular weight of 377.42 g/mol. Its IUPAC name is 2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide
PubChem CID109092508
Molecular FormulaC22H20FN3O2
Molecular Weight377.42 g/mol
Exact Mass377.15
IUPAC Name2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide
SMILESCc1cc(C)c(NC(=O)c2ccnc(C(=O)Nc3cccc(F)c3)c2)c(C)c1
InChIInChI=1S/C22H20FN3O2/c1-13-9-14(2)20(15(3)10-13)26-21(27)16-7-8-24-19(11-16)22(28)25-18-6-4-5-17(23)12-18/h4-12H,1-3H3,(H,25,28)(H,26,27)
InChIKeyMPRWCSJOPYXYAU-UHFFFAOYSA-N
XLogP4.65
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.42
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide 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-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide (CID 109092508) is 2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide is Cc1cc(C)c(NC(=O)c2ccnc(C(=O)Nc3cccc(F)c3)c2)c(C)c1.
What is the InChIKey of 2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide?
The InChIKey is MPRWCSJOPYXYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN3O2/c1-13-9-14(2)20(15(3)10-13)26-21(27)16-7-8-24-19(11-16)22(28)25-18-6-4-5-17(23)12-18/h4-12H,1-3H3,(H,25,28)(H,26,27).
What are the key properties of 2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide?
2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide has a molecular weight of 377.42 g/mol, XLogP of 4.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-fluorophenyl)-4-N-(2,4,6-trimethylphenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109092508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).