5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide

C20H15F2N3O3 — CID 109108890

IUPAC5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide
SMILESCOc1ccccc1NC(=O)c1cncc(C(=O)Nc2c(F)cccc2F)c1
InChIInChI=1S/C20H15F2N3O3/c1-28-17-8-3-2-7-16(17)24-19(26)12-9-13(11-23-10-12)20(27)25-18-14(21)5-4-6-15(18)22/h2-11H,1H3,(H,24,26)(H,25,27)
InChIKeyNJRGIGJZIBCNRI-UHFFFAOYSA-N
MW383.35 g/mol
LogP3.87
Rot. Bonds5

About 5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide

5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide (PubChem CID 109108890) has the molecular formula C20H15F2N3O3 and a molecular weight of 383.35 g/mol. Its IUPAC name is 5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide
PubChem CID109108890
Molecular FormulaC20H15F2N3O3
Molecular Weight383.35 g/mol
Exact Mass383.11
IUPAC Name5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide
SMILESCOc1ccccc1NC(=O)c1cncc(C(=O)Nc2c(F)cccc2F)c1
InChIInChI=1S/C20H15F2N3O3/c1-28-17-8-3-2-7-16(17)24-19(26)12-9-13(11-23-10-12)20(27)25-18-14(21)5-4-6-15(18)22/h2-11H,1H3,(H,24,26)(H,25,27)
InChIKeyNJRGIGJZIBCNRI-UHFFFAOYSA-N
XLogP3.87
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.35
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-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 5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide (CID 109108890) is 5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide is COc1ccccc1NC(=O)c1cncc(C(=O)Nc2c(F)cccc2F)c1.
What is the InChIKey of 5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide?
The InChIKey is NJRGIGJZIBCNRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2N3O3/c1-28-17-8-3-2-7-16(17)24-19(26)12-9-13(11-23-10-12)20(27)25-18-14(21)5-4-6-15(18)22/h2-11H,1H3,(H,24,26)(H,25,27).
What are the key properties of 5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide?
5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide has a molecular weight of 383.35 g/mol, XLogP of 3.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(2,6-difluorophenyl)-3-N-(2-methoxyphenyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109108890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).