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

C20H15ClFN3O2 — CID 109100769

IUPAC6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
SMILESCc1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(F)cc3)n2)cc1Cl
InChIInChI=1S/C20H15ClFN3O2/c1-12-5-8-15(11-16(12)21)24-20(27)18-4-2-3-17(25-18)19(26)23-14-9-6-13(22)7-10-14/h2-11H,1H3,(H,23,26)(H,24,27)
InChIKeyOIAJJPPFIABOMR-UHFFFAOYSA-N
MW383.81 g/mol
LogP4.69
Rot. Bonds4

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

6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100769) has the molecular formula C20H15ClFN3O2 and a molecular weight of 383.81 g/mol. Its IUPAC name is 6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
PubChem CID109100769
Molecular FormulaC20H15ClFN3O2
Molecular Weight383.81 g/mol
Exact Mass383.08
IUPAC Name6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
SMILESCc1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(F)cc3)n2)cc1Cl
InChIInChI=1S/C20H15ClFN3O2/c1-12-5-8-15(11-16(12)21)24-20(27)18-4-2-3-17(25-18)19(26)23-14-9-6-13(22)7-10-14/h2-11H,1H3,(H,23,26)(H,24,27)
InChIKeyOIAJJPPFIABOMR-UHFFFAOYSA-N
XLogP4.69
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.81
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-(3,4-difluorophenyl)-2-N-(3,4-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109100456
6-(azepane-1-carbonyl)-N-(3-chloro-4-methylphenyl)pyridine-2-carboxamide
CID 109099901
2-N-(3-chloro-4-fluorophenyl)-6-N-(2,5-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109100408
5-(3-chloro-4-methylanilino)-N-(4-fluorophenyl)pyrazine-2-carboxamide
CID 109292474
6-(3-chloro-4-methylanilino)-N-(3-fluorophenyl)-2-methylpyrimidine-4-carboxamide
CID 112850309
6-N-(3,4-difluorophenyl)-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100678
6-N-(4-fluorophenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095740
2-N-butyl-6-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109094303
N-(3-chloro-4-methylphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298821
N-(3-chloro-4-methylphenyl)-6-fluoro-1H-indole-3-carboxamide
CID 113206264
6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109095033
5-(3-chloro-4-methylanilino)-N-(3-fluorophenyl)pyrazine-2-carboxamide
CID 109293178

Frequently Asked Questions

What is the IUPAC name of 6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide (CID 109100769) is 6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide is Cc1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(F)cc3)n2)cc1Cl.
What is the InChIKey of 6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide?
The InChIKey is OIAJJPPFIABOMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClFN3O2/c1-12-5-8-15(11-16(12)21)24-20(27)18-4-2-3-17(25-18)19(26)23-14-9-6-13(22)7-10-14/h2-11H,1H3,(H,23,26)(H,24,27).
What are the key properties of 6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide?
6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide has a molecular weight of 383.81 g/mol, XLogP of 4.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3-chloro-4-methylphenyl)-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).