6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide

C23H23N3O2 — CID 109098441

IUPAC6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
SMILESCc1cc(C)cc(NC(=O)c2cccc(C(=O)NCCc3ccccc3)n2)c1
InChIInChI=1S/C23H23N3O2/c1-16-13-17(2)15-19(14-16)25-23(28)21-10-6-9-20(26-21)22(27)24-12-11-18-7-4-3-5-8-18/h3-10,13-15H,11-12H2,1-2H3,(H,24,27)(H,25,28)
InChIKeyWHEDXYPHRLSKNG-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.92
Rot. Bonds6

About 6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide

6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide (PubChem CID 109098441) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
PubChem CID109098441
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
SMILESCc1cc(C)cc(NC(=O)c2cccc(C(=O)NCCc3ccccc3)n2)c1
InChIInChI=1S/C23H23N3O2/c1-16-13-17(2)15-19(14-16)25-23(28)21-10-6-9-20(26-21)22(27)24-12-11-18-7-4-3-5-8-18/h3-10,13-15H,11-12H2,1-2H3,(H,24,27)(H,25,28)
InChIKeyWHEDXYPHRLSKNG-UHFFFAOYSA-N
XLogP3.92
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-(3-chloro-2-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098456
6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098447
6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098461
2-N-benzyl-6-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109097257
2-N-(3,5-dimethylphenyl)-4-N-(3-phenylpropyl)pyridine-2,4-dicarboxamide
CID 109089037
6-N-(3-methylphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099953
6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
CID 84581484
6-N-benzyl-6-N-methyl-2-N-(3-methylphenyl)pyridine-2,6-dicarboxamide
CID 109097681
2-(3-methylanilino)-N-(2-phenylethyl)-1,3-thiazole-4-carboxamide
CID 4030631
5-N-(3-methylphenyl)-3-N-(2-phenylethyl)pyridine-3,5-dicarboxamide
CID 109106204
2-N-[2-(4-chlorophenyl)ethyl]-6-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109098835
6-N-(2,6-dimethylphenyl)-2-N-[2-(4-fluorophenyl)ethyl]pyridine-2,6-dicarboxamide
CID 109098596

Frequently Asked Questions

What is the IUPAC name of 6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide (CID 109098441) is 6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide is Cc1cc(C)cc(NC(=O)c2cccc(C(=O)NCCc3ccccc3)n2)c1.
What is the InChIKey of 6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide?
The InChIKey is WHEDXYPHRLSKNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-16-13-17(2)15-19(14-16)25-23(28)21-10-6-9-20(26-21)22(27)24-12-11-18-7-4-3-5-8-18/h3-10,13-15H,11-12H2,1-2H3,(H,24,27)(H,25,28).
What are the key properties of 6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide?
6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide has a molecular weight of 373.46 g/mol, XLogP of 3.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109098441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).