6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide

C20H13ClN4O2 — CID 109100845

IUPAC6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide
SMILESN#Cc1ccc(NC(=O)c2cccc(C(=O)Nc3cccc(Cl)c3)n2)cc1
InChIInChI=1S/C20H13ClN4O2/c21-14-3-1-4-16(11-14)24-20(27)18-6-2-5-17(25-18)19(26)23-15-9-7-13(12-22)8-10-15/h1-11H,(H,23,26)(H,24,27)
InChIKeyVWYBSRVXZVJROV-UHFFFAOYSA-N
MW376.80 g/mol
LogP4.11
Rot. Bonds4

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

6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100845) has the molecular formula C20H13ClN4O2 and a molecular weight of 376.80 g/mol. Its IUPAC name is 6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide
PubChem CID109100845
Molecular FormulaC20H13ClN4O2
Molecular Weight376.80 g/mol
Exact Mass376.07
IUPAC Name6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide
SMILESN#Cc1ccc(NC(=O)c2cccc(C(=O)Nc3cccc(Cl)c3)n2)cc1
InChIInChI=1S/C20H13ClN4O2/c21-14-3-1-4-16(11-14)24-20(27)18-6-2-5-17(25-18)19(26)23-15-9-7-13(12-22)8-10-15/h1-11H,(H,23,26)(H,24,27)
InChIKeyVWYBSRVXZVJROV-UHFFFAOYSA-N
XLogP4.11
TPSA94.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.80
LogP ≤ 54.11
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
5-(3-chloroanilino)-N-(4-cyanophenyl)pyridine-2-carboxamide
CID 109199236
2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100676
2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100968
N-(3-chlorophenyl)-6-(4-cyanoanilino)pyrimidine-4-carboxamide
CID 109358217
1-N-(3-chlorophenyl)-4-N-(3-cyanophenyl)benzene-1,4-dicarboxamide
CID 109049974
3-N-(4-chlorophenyl)-1-N-(4-cyanophenyl)benzene-1,3-dicarboxamide
CID 109057551
2-N-(3-acetylphenyl)-6-N-(3-chlorophenyl)pyridine-2,6-dicarboxamide
CID 109100836
N-(3-chlorophenyl)-6-methylpyridine-2-carboxamide
CID 31698646
2-N-(3-cyanophenyl)-6-N-(2,6-difluorophenyl)pyridine-2,6-dicarboxamide
CID 109101113
2-N-(3-chlorophenyl)-4-N-(3-cyanophenyl)pyridine-2,4-dicarboxamide
CID 109092850
2-N-(3-chlorophenyl)-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093921

Frequently Asked Questions

What is the IUPAC name of 6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide (CID 109100845) is 6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide is N#Cc1ccc(NC(=O)c2cccc(C(=O)Nc3cccc(Cl)c3)n2)cc1.
What is the InChIKey of 6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide?
The InChIKey is VWYBSRVXZVJROV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClN4O2/c21-14-3-1-4-16(11-14)24-20(27)18-6-2-5-17(25-18)19(26)23-15-9-7-13(12-22)8-10-15/h1-11H,(H,23,26)(H,24,27).
What are the key properties of 6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide?
6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide has a molecular weight of 376.80 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).