4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide

C24H25N3O2 — CID 109085969

IUPAC4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1ccnc(C(=O)NCc2ccc(C)cc2)c1
InChIInChI=1S/C24H25N3O2/c1-4-19-7-5-6-17(3)22(19)27-23(28)20-12-13-25-21(14-20)24(29)26-15-18-10-8-16(2)9-11-18/h5-14H,4,15H2,1-3H3,(H,26,29)(H,27,28)
InChIKeyOOKBKYFSOXEROX-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.44
Rot. Bonds6

About 4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide

4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide (PubChem CID 109085969) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide
PubChem CID109085969
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1ccnc(C(=O)NCc2ccc(C)cc2)c1
InChIInChI=1S/C24H25N3O2/c1-4-19-7-5-6-17(3)22(19)27-23(28)20-12-13-25-21(14-20)24(29)26-15-18-10-8-16(2)9-11-18/h5-14H,4,15H2,1-3H3,(H,26,29)(H,27,28)
InChIKeyOOKBKYFSOXEROX-UHFFFAOYSA-N
XLogP4.44
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide (CID 109085969) is 4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide is CCc1cccc(C)c1NC(=O)c1ccnc(C(=O)NCc2ccc(C)cc2)c1.
What is the InChIKey of 4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide?
The InChIKey is OOKBKYFSOXEROX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-4-19-7-5-6-17(3)22(19)27-23(28)20-12-13-25-21(14-20)24(29)26-15-18-10-8-16(2)9-11-18/h5-14H,4,15H2,1-3H3,(H,26,29)(H,27,28).
What are the key properties of 4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide?
4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide has a molecular weight of 387.48 g/mol, XLogP of 4.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2-ethyl-6-methylphenyl)-2-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109085969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).