2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide

C23H20N4O2 — CID 109100676

IUPAC2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
SMILESCC(C)c1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(C#N)cc3)n2)cc1
InChIInChI=1S/C23H20N4O2/c1-15(2)17-8-12-19(13-9-17)26-23(29)21-5-3-4-20(27-21)22(28)25-18-10-6-16(14-24)7-11-18/h3-13,15H,1-2H3,(H,25,28)(H,26,29)
InChIKeyWAHBVADJVUYGPO-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.58
Rot. Bonds5

About 2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide

2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100676) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is 2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
PubChem CID109100676
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC Name2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
SMILESCC(C)c1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(C#N)cc3)n2)cc1
InChIInChI=1S/C23H20N4O2/c1-15(2)17-8-12-19(13-9-17)26-23(29)21-5-3-4-20(27-21)22(28)25-18-10-6-16(14-24)7-11-18/h3-13,15H,1-2H3,(H,25,28)(H,26,29)
InChIKeyWAHBVADJVUYGPO-UHFFFAOYSA-N
XLogP4.58
TPSA94.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-(3-chlorophenyl)-2-N-(4-cyanophenyl)pyridine-2,6-dicarboxamide
CID 109100845
2-N-(4-cyanophenyl)-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100968
6-N,6-N-diethyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109098987
6-N-(3,4-difluorophenyl)-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100678
N-(3-cyanophenyl)-2-(4-propan-2-ylanilino)pyrimidine-4-carboxamide
CID 109316121
N-(4-cyanophenyl)-2,2-dimethyl-N'-(4-propan-2-ylphenyl)propanediamide
CID 108968519
3-N-(3-cyanophenyl)-1-N-(4-propan-2-ylphenyl)benzene-1,3-dicarboxamide
CID 109057385
6-N-benzyl-6-N-methyl-2-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109097697
2-N-(3-cyanophenyl)-6-N-(2-methyl-6-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100701
6-N-(3-chlorophenyl)-2-N-(3-cyanophenyl)pyridine-2,6-dicarboxamide
CID 109100844
2-N-[(2-fluorophenyl)methyl]-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109097776
N-(3-cyanophenyl)-4-propan-2-ylbenzamide
CID 2552298

Frequently Asked Questions

What is the IUPAC name of 2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide (CID 109100676) is 2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide is CC(C)c1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(C#N)cc3)n2)cc1.
What is the InChIKey of 2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is WAHBVADJVUYGPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-15(2)17-8-12-19(13-9-17)26-23(29)21-5-3-4-20(27-21)22(28)25-18-10-6-16(14-24)7-11-18/h3-13,15H,1-2H3,(H,25,28)(H,26,29).
What are the key properties of 2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide?
2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 384.44 g/mol, XLogP of 4.58, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(4-cyanophenyl)-6-N-(4-propan-2-ylphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).