6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide

C20H15F2N3O2 — CID 109097871

IUPAC6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cccc(C(=O)Nc2cccc(F)c2)n1
InChIInChI=1S/C20H15F2N3O2/c21-14-9-7-13(8-10-14)12-23-19(26)17-5-2-6-18(25-17)20(27)24-16-4-1-3-15(22)11-16/h1-11H,12H2,(H,23,26)(H,24,27)
InChIKeyKZEBXQTZYOSCFH-UHFFFAOYSA-N
MW367.36 g/mol
LogP3.54
Rot. Bonds5

About 6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide

6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide (PubChem CID 109097871) has the molecular formula C20H15F2N3O2 and a molecular weight of 367.36 g/mol. Its IUPAC name is 6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
PubChem CID109097871
Molecular FormulaC20H15F2N3O2
Molecular Weight367.36 g/mol
Exact Mass367.11
IUPAC Name6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
SMILESO=C(NCc1ccc(F)cc1)c1cccc(C(=O)Nc2cccc(F)c2)n1
InChIInChI=1S/C20H15F2N3O2/c21-14-9-7-13(8-10-14)12-23-19(26)17-5-2-6-18(25-17)20(27)24-16-4-1-3-15(22)11-16/h1-11H,12H2,(H,23,26)(H,24,27)
InChIKeyKZEBXQTZYOSCFH-UHFFFAOYSA-N
XLogP3.54
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.36
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide (CID 109097871) is 6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide is O=C(NCc1ccc(F)cc1)c1cccc(C(=O)Nc2cccc(F)c2)n1.
What is the InChIKey of 6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide?
The InChIKey is KZEBXQTZYOSCFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2N3O2/c21-14-9-7-13(8-10-14)12-23-19(26)17-5-2-6-18(25-17)20(27)24-16-4-1-3-15(22)11-16/h1-11H,12H2,(H,23,26)(H,24,27).
What are the key properties of 6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide?
6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide has a molecular weight of 367.36 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3-fluorophenyl)-2-N-[(4-fluorophenyl)methyl]pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109097871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).