6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide

C21H18ClN3O3 — CID 109100888

IUPAC6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(Cl)cc3C)n2)cc1
InChIInChI=1S/C21H18ClN3O3/c1-13-12-14(22)6-11-17(13)25-21(27)19-5-3-4-18(24-19)20(26)23-15-7-9-16(28-2)10-8-15/h3-12H,1-2H3,(H,23,26)(H,25,27)
InChIKeyCPPFUIIOIZFJQV-UHFFFAOYSA-N
MW395.85 g/mol
LogP4.56
Rot. Bonds5

About 6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide

6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109100888) has the molecular formula C21H18ClN3O3 and a molecular weight of 395.85 g/mol. Its IUPAC name is 6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
PubChem CID109100888
Molecular FormulaC21H18ClN3O3
Molecular Weight395.85 g/mol
Exact Mass395.10
IUPAC Name6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
SMILESCOc1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(Cl)cc3C)n2)cc1
InChIInChI=1S/C21H18ClN3O3/c1-13-12-14(22)6-11-17(13)25-21(27)19-5-3-4-18(24-19)20(26)23-15-7-9-16(28-2)10-8-15/h3-12H,1-2H3,(H,23,26)(H,25,27)
InChIKeyCPPFUIIOIZFJQV-UHFFFAOYSA-N
XLogP4.56
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.85
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide (CID 109100888) is 6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide is COc1ccc(NC(=O)c2cccc(C(=O)Nc3ccc(Cl)cc3C)n2)cc1.
What is the InChIKey of 6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is CPPFUIIOIZFJQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClN3O3/c1-13-12-14(22)6-11-17(13)25-21(27)19-5-3-4-18(24-19)20(26)23-15-7-9-16(28-2)10-8-15/h3-12H,1-2H3,(H,23,26)(H,25,27).
What are the key properties of 6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide?
6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 395.85 g/mol, XLogP of 4.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(4-chloro-2-methylphenyl)-2-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109100888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).