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

C20H12F2N4O2 — CID 109101113

IUPAC2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide
SMILESN#Cc1cccc(NC(=O)c2cccc(C(=O)Nc3c(F)cccc3F)n2)c1
InChIInChI=1S/C20H12F2N4O2/c21-14-6-2-7-15(22)18(14)26-20(28)17-9-3-8-16(25-17)19(27)24-13-5-1-4-12(10-13)11-23/h1-10H,(H,24,27)(H,26,28)
InChIKeyWOTLAPGFHIAABY-UHFFFAOYSA-N
MW378.34 g/mol
LogP3.74
Rot. Bonds4

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

2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide (PubChem CID 109101113) has the molecular formula C20H12F2N4O2 and a molecular weight of 378.34 g/mol. Its IUPAC name is 2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide
PubChem CID109101113
Molecular FormulaC20H12F2N4O2
Molecular Weight378.34 g/mol
Exact Mass378.09
IUPAC Name2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide
SMILESN#Cc1cccc(NC(=O)c2cccc(C(=O)Nc3c(F)cccc3F)n2)c1
InChIInChI=1S/C20H12F2N4O2/c21-14-6-2-7-15(22)18(14)26-20(28)17-9-3-8-16(25-17)19(27)24-13-5-1-4-12(10-13)11-23/h1-10H,(H,24,27)(H,26,28)
InChIKeyWOTLAPGFHIAABY-UHFFFAOYSA-N
XLogP3.74
TPSA94.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.34
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-(3-chlorophenyl)-2-N-(3-cyanophenyl)pyridine-2,6-dicarboxamide
CID 109100844
6-N-(3-cyanophenyl)-2-N-[2-(2-fluorophenyl)ethyl]pyridine-2,6-dicarboxamide
CID 109098571
N-(3-cyanophenyl)-6-(2,6-difluoroanilino)pyridazine-3-carboxamide
CID 109130379
2-(3-cyanoanilino)-N-(2,6-difluorophenyl)-6-methylpyrimidine-4-carboxamide
CID 109338197
2-N-(3-cyanophenyl)-6-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100701
6-N-(3-cyanophenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
CID 109094562
2-chloro-N-(3-cyanophenyl)-3-fluorobenzamide
CID 79035948
6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide
CID 109100845
N-(3-cyanophenyl)-6-(2-fluoroanilino)pyridazine-3-carboxamide
CID 109128393
3-(3-cyanoanilino)-N-(2,6-difluorophenyl)propanamide
CID 109042830
2-N-(1,3-benzodioxol-5-yl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide
CID 109101071
2-(3-chloro-4-fluoroanilino)-N-(3-cyanophenyl)pyrimidine-4-carboxamide
CID 109317340

Frequently Asked Questions

What is the IUPAC name of 2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide (CID 109101113) is 2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide is N#Cc1cccc(NC(=O)c2cccc(C(=O)Nc3c(F)cccc3F)n2)c1.
What is the InChIKey of 2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide?
The InChIKey is WOTLAPGFHIAABY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12F2N4O2/c21-14-6-2-7-15(22)18(14)26-20(28)17-9-3-8-16(25-17)19(27)24-13-5-1-4-12(10-13)11-23/h1-10H,(H,24,27)(H,26,28).
What are the key properties of 2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide?
2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide has a molecular weight of 378.34 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109101113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).