2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide

C22H20ClN3O2 — CID 109092468

IUPAC2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide
SMILESCC(C)c1ccc(NC(=O)c2ccnc(C(=O)Nc3ccccc3Cl)c2)cc1
InChIInChI=1S/C22H20ClN3O2/c1-14(2)15-7-9-17(10-8-15)25-21(27)16-11-12-24-20(13-16)22(28)26-19-6-4-3-5-18(19)23/h3-14H,1-2H3,(H,25,27)(H,26,28)
InChIKeyFZQMRSVHOXOTJU-UHFFFAOYSA-N
MW393.87 g/mol
LogP5.36
Rot. Bonds5

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

2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide (PubChem CID 109092468) has the molecular formula C22H20ClN3O2 and a molecular weight of 393.87 g/mol. Its IUPAC name is 2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide
PubChem CID109092468
Molecular FormulaC22H20ClN3O2
Molecular Weight393.87 g/mol
Exact Mass393.12
IUPAC Name2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide
SMILESCC(C)c1ccc(NC(=O)c2ccnc(C(=O)Nc3ccccc3Cl)c2)cc1
InChIInChI=1S/C22H20ClN3O2/c1-14(2)15-7-9-17(10-8-15)25-21(27)16-11-12-24-20(13-16)22(28)26-19-6-4-3-5-18(19)23/h3-14H,1-2H3,(H,25,27)(H,26,28)
InChIKeyFZQMRSVHOXOTJU-UHFFFAOYSA-N
XLogP5.36
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.87
LogP ≤ 55.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide (CID 109092468) is 2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide is CC(C)c1ccc(NC(=O)c2ccnc(C(=O)Nc3ccccc3Cl)c2)cc1.
What is the InChIKey of 2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide?
The InChIKey is FZQMRSVHOXOTJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClN3O2/c1-14(2)15-7-9-17(10-8-15)25-21(27)16-11-12-24-20(13-16)22(28)26-19-6-4-3-5-18(19)23/h3-14H,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide?
2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide has a molecular weight of 393.87 g/mol, XLogP of 5.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-chlorophenyl)-4-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109092468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).