4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide

C23H20N4O2 — CID 109092426

IUPAC4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cc(C(=O)Nc2ccccc2C#N)ccn1
InChIInChI=1S/C23H20N4O2/c1-3-16-9-6-7-15(2)21(16)27-23(29)20-13-17(11-12-25-20)22(28)26-19-10-5-4-8-18(19)14-24/h4-13H,3H2,1-2H3,(H,26,28)(H,27,29)
InChIKeyNSYFFRHNCYAVPU-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.33
Rot. Bonds5

About 4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide

4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide (PubChem CID 109092426) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is 4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide
PubChem CID109092426
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC Name4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cc(C(=O)Nc2ccccc2C#N)ccn1
InChIInChI=1S/C23H20N4O2/c1-3-16-9-6-7-15(2)21(16)27-23(29)20-13-17(11-12-25-20)22(28)26-19-10-5-4-8-18(19)14-24/h4-13H,3H2,1-2H3,(H,26,28)(H,27,29)
InChIKeyNSYFFRHNCYAVPU-UHFFFAOYSA-N
XLogP4.33
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 ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide (CID 109092426) is 4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide is CCc1cccc(C)c1NC(=O)c1cc(C(=O)Nc2ccccc2C#N)ccn1.
What is the InChIKey of 4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide?
The InChIKey is NSYFFRHNCYAVPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-3-16-9-6-7-15(2)21(16)27-23(29)20-13-17(11-12-25-20)22(28)26-19-10-5-4-8-18(19)14-24/h4-13H,3H2,1-2H3,(H,26,28)(H,27,29).
What are the key properties of 4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide?
4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide has a molecular weight of 384.44 g/mol, XLogP of 4.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2-cyanophenyl)-2-N-(2-ethyl-6-methylphenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109092426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).