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

C24H25N3O2 — CID 109085601

IUPAC4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1ccnc(C(=O)NCc2ccccc2C)c1
InChIInChI=1S/C24H25N3O2/c1-3-27(17-19-10-5-4-6-11-19)24(29)20-13-14-25-22(15-20)23(28)26-16-21-12-8-7-9-18(21)2/h4-15H,3,16-17H2,1-2H3,(H,26,28)
InChIKeyDAKOGCOIXXQDLR-UHFFFAOYSA-N
MW387.48 g/mol
LogP3.98
Rot. Bonds7

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

4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide (PubChem CID 109085601) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide
PubChem CID109085601
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1ccnc(C(=O)NCc2ccccc2C)c1
InChIInChI=1S/C24H25N3O2/c1-3-27(17-19-10-5-4-6-11-19)24(29)20-13-14-25-22(15-20)23(28)26-16-21-12-8-7-9-18(21)2/h4-15H,3,16-17H2,1-2H3,(H,26,28)
InChIKeyDAKOGCOIXXQDLR-UHFFFAOYSA-N
XLogP3.98
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide (CID 109085601) is 4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide is CCN(Cc1ccccc1)C(=O)c1ccnc(C(=O)NCc2ccccc2C)c1.
What is the InChIKey of 4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide?
The InChIKey is DAKOGCOIXXQDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-3-27(17-19-10-5-4-6-11-19)24(29)20-13-14-25-22(15-20)23(28)26-16-21-12-8-7-9-18(21)2/h4-15H,3,16-17H2,1-2H3,(H,26,28).
What are the key properties of 4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide?
4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide has a molecular weight of 387.48 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-benzyl-4-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109085601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).