6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide

C24H25N3O2 — CID 109098095

IUPAC6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1cccc(C(=O)Nc2cc(C)ccc2C)n1
InChIInChI=1S/C24H25N3O2/c1-4-27(16-19-9-6-5-7-10-19)24(29)21-12-8-11-20(25-21)23(28)26-22-15-17(2)13-14-18(22)3/h5-15H,4,16H2,1-3H3,(H,26,28)
InChIKeyIDAFVMFRRWTTHV-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.61
Rot. Bonds6

About 6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide

6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide (PubChem CID 109098095) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide
PubChem CID109098095
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide
SMILESCCN(Cc1ccccc1)C(=O)c1cccc(C(=O)Nc2cc(C)ccc2C)n1
InChIInChI=1S/C24H25N3O2/c1-4-27(16-19-9-6-5-7-10-19)24(29)21-12-8-11-20(25-21)23(28)26-22-15-17(2)13-14-18(22)3/h5-15H,4,16H2,1-3H3,(H,26,28)
InChIKeyIDAFVMFRRWTTHV-UHFFFAOYSA-N
XLogP4.61
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-N-benzyl-3-N-(2,5-dimethylphenyl)-5-N-ethylpyridine-3,5-dicarboxamide
CID 109105863
6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide
CID 109093457
6-[(2,5-dimethylphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43558433
2-[benzyl(methyl)amino]-N-(2,5-dimethylphenyl)pyrimidine-4-carboxamide
CID 109305030
6-N-benzyl-2-N-[3-(dimethylamino)propyl]-6-N-ethylpyridine-2,6-dicarboxamide
CID 109096524
N-benzyl-2-(5-chloro-2-methylanilino)-N-ethylpyrimidine-4-carboxamide
CID 109306840
6-N-(2,5-dimethylphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100172
2-[benzyl(propan-2-yl)amino]-N-(2,5-dimethylphenyl)pyrimidine-4-carboxamide
CID 109311637
1-N'-benzyl-1-N-(2,5-dimethylphenyl)-1-N'-ethylcyclopropane-1,1-dicarboxamide
CID 108976541
N-(2,5-dimethylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239617
6-N-benzyl-6-N-ethyl-2-N-(pyridin-4-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098074
6-N,6-N-diethyl-2-N-(2,4,6-trimethylphenyl)pyridine-2,6-dicarboxamide
CID 109098988

Frequently Asked Questions

What is the IUPAC name of 6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide (CID 109098095) is 6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide is CCN(Cc1ccccc1)C(=O)c1cccc(C(=O)Nc2cc(C)ccc2C)n1.
What is the InChIKey of 6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide?
The InChIKey is IDAFVMFRRWTTHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-4-27(16-19-9-6-5-7-10-19)24(29)21-12-8-11-20(25-21)23(28)26-22-15-17(2)13-14-18(22)3/h5-15H,4,16H2,1-3H3,(H,26,28).
What are the key properties of 6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide?
6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide has a molecular weight of 387.48 g/mol, XLogP of 4.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109098095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).