6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide

C24H25N3O2 — CID 109098447

IUPAC6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cccc(C(=O)NCCc2ccccc2)n1
InChIInChI=1S/C24H25N3O2/c1-3-19-12-7-9-17(2)22(19)27-24(29)21-14-8-13-20(26-21)23(28)25-16-15-18-10-5-4-6-11-18/h4-14H,3,15-16H2,1-2H3,(H,25,28)(H,27,29)
InChIKeyUEHVYFYOKCZUDZ-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.18
Rot. Bonds7

About 6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide

6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide (PubChem CID 109098447) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
PubChem CID109098447
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cccc(C(=O)NCCc2ccccc2)n1
InChIInChI=1S/C24H25N3O2/c1-3-19-12-7-9-17(2)22(19)27-24(29)21-14-8-13-20(26-21)23(28)25-16-15-18-10-5-4-6-11-18/h4-14H,3,15-16H2,1-2H3,(H,25,28)(H,27,29)
InChIKeyUEHVYFYOKCZUDZ-UHFFFAOYSA-N
XLogP4.18
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-(2,6-dimethylphenyl)-2-N-[2-(4-fluorophenyl)ethyl]pyridine-2,6-dicarboxamide
CID 109098596
N'-(2-ethyl-6-methylphenyl)-N-(2-phenylethyl)propanediamide
CID 108947975
6-N-(2-ethyl-6-methylphenyl)-2-N-(pyridin-3-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098263
6-N-(3,5-dimethylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098441
6-N-(3-chloro-2-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098456
6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide
CID 109095024
1-(2-ethyl-6-methylphenyl)-3-(2-phenylethylcarbamothioylamino)thiourea
CID 8559751
6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide
CID 109094666
N-(2-ethyl-6-methylphenyl)-5-(3-phenylpropylamino)pyrazine-2-carboxamide
CID 109287079
N-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-2-phenylacetamide
CID 112997001
6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098461
2-N-[2-(2-methoxyphenyl)ethyl]-6-N-(2-methylphenyl)pyridine-2,6-dicarboxamide
CID 109098628

Frequently Asked Questions

What is the IUPAC name of 6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide (CID 109098447) is 6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide is CCc1cccc(C)c1NC(=O)c1cccc(C(=O)NCCc2ccccc2)n1.
What is the InChIKey of 6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide?
The InChIKey is UEHVYFYOKCZUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c1-3-19-12-7-9-17(2)22(19)27-24(29)21-14-8-13-20(26-21)23(28)25-16-15-18-10-5-4-6-11-18/h4-14H,3,15-16H2,1-2H3,(H,25,28)(H,27,29).
What are the key properties of 6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide?
6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide has a molecular weight of 387.48 g/mol, XLogP of 4.18, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109098447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).