6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide

C19H11F4N3O2 — CID 109101086

IUPAC6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1cccc(C(=O)Nc2ccc(F)cc2F)n1
InChIInChI=1S/C19H11F4N3O2/c20-10-4-7-15(14(23)8-10)26-19(28)17-3-1-2-16(25-17)18(27)24-11-5-6-12(21)13(22)9-11/h1-9H,(H,24,27)(H,26,28)
InChIKeyMPDDPWOKMPYPJQ-UHFFFAOYSA-N
MW389.31 g/mol
LogP4.14
Rot. Bonds4

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

6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide (PubChem CID 109101086) has the molecular formula C19H11F4N3O2 and a molecular weight of 389.31 g/mol. Its IUPAC name is 6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide
PubChem CID109101086
Molecular FormulaC19H11F4N3O2
Molecular Weight389.31 g/mol
Exact Mass389.08
IUPAC Name6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide
SMILESO=C(Nc1ccc(F)c(F)c1)c1cccc(C(=O)Nc2ccc(F)cc2F)n1
InChIInChI=1S/C19H11F4N3O2/c20-10-4-7-15(14(23)8-10)26-19(28)17-3-1-2-16(25-17)18(27)24-11-5-6-12(21)13(22)9-11/h1-9H,(H,24,27)(H,26,28)
InChIKeyMPDDPWOKMPYPJQ-UHFFFAOYSA-N
XLogP4.14
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.31
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide with MolForge

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

Launch Full Analysis

Related Compounds

6-N-(2,4-difluorophenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109100019
2-N-(4-acetylphenyl)-6-N-(2,4-difluorophenyl)pyridine-2,6-dicarboxamide
CID 109101020
2-N,6-N-bis(4-chloro-2-fluorophenyl)pyridine-2,6-dicarboxamide
CID 3352552
6-N-(3,4-difluorophenyl)-2-N-(3,4-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109100456
6-N-(3,4-difluorophenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100953
2-N-(3,4-difluorophenyl)-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 109093804
2-N-(3-acetylphenyl)-6-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide
CID 109101017
6-N-(2,4-difluorophenyl)-2-N-(pyridin-4-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098404
6-N-(3,4-difluorophenyl)-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100678
2-(3,4-difluoroanilino)-N-(2,4-difluorophenyl)-6-methylpyrimidine-4-carboxamide
CID 109338103
2-N-(2,4-difluorophenyl)-6-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2,6-dicarboxamide
CID 109101087
6-N-cyclohexyl-2-N-(2,4-difluorophenyl)pyridine-2,6-dicarboxamide
CID 109095391

Frequently Asked Questions

What is the IUPAC name of 6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide (CID 109101086) is 6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide is O=C(Nc1ccc(F)c(F)c1)c1cccc(C(=O)Nc2ccc(F)cc2F)n1.
What is the InChIKey of 6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide?
The InChIKey is MPDDPWOKMPYPJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11F4N3O2/c20-10-4-7-15(14(23)8-10)26-19(28)17-3-1-2-16(25-17)18(27)24-11-5-6-12(21)13(22)9-11/h1-9H,(H,24,27)(H,26,28).
What are the key properties of 6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide?
6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide has a molecular weight of 389.31 g/mol, XLogP of 4.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2,4-difluorophenyl)-2-N-(3,4-difluorophenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109101086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).