3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide

C23H23N3O2 — CID 109105379

IUPAC3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide
SMILESCCc1ccc(NC(=O)c2cncc(C(=O)NC(C)c3ccccc3)c2)cc1
InChIInChI=1S/C23H23N3O2/c1-3-17-9-11-21(12-10-17)26-23(28)20-13-19(14-24-15-20)22(27)25-16(2)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyYMCHIYGSDOBSJG-UHFFFAOYSA-N
MW373.46 g/mol
LogP4.39
Rot. Bonds6

About 3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide

3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide (PubChem CID 109105379) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide
PubChem CID109105379
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide
SMILESCCc1ccc(NC(=O)c2cncc(C(=O)NC(C)c3ccccc3)c2)cc1
InChIInChI=1S/C23H23N3O2/c1-3-17-9-11-21(12-10-17)26-23(28)20-13-19(14-24-15-20)22(27)25-16(2)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyYMCHIYGSDOBSJG-UHFFFAOYSA-N
XLogP4.39
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 ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylphenyl)-5-(1-phenylethylamino)pyridine-3-carboxamide
CID 109232942
5-N-butan-2-yl-3-N-(4-ethylphenyl)pyridine-3,5-dicarboxamide
CID 109102383
5-N-(4-ethylphenyl)-3-N-(4-methylphenyl)pyridine-3,5-dicarboxamide
CID 109107992
3-N-(3-methoxyphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide
CID 109105396
4-benzamido-N-(1-phenylethyl)benzamide
CID 17153199
5-N-(1-phenylethyl)-3-N-(2-phenylethyl)pyridine-3,5-dicarboxamide
CID 109105347
N-(4-ethylphenyl)-5-hydroxypyridine-3-carboxamide
CID 55258455
3-N-phenyl-5-N-(4-propan-2-ylphenyl)pyridine-3,5-dicarboxamide
CID 109107769
5-N-(1-phenylethyl)-3-N-(pyridin-4-ylmethyl)pyridine-3,5-dicarboxamide
CID 109105346
N-(1-phenylethyl)-5-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
CID 109232761
N-(4-ethylphenyl)benzamide
CID 774063
5-(3,4-dichloroanilino)-N-(1-phenylethyl)pyridine-3-carboxamide
CID 109232865

Frequently Asked Questions

What is the IUPAC name of 3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide?
The IUPAC name of 3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide (CID 109105379) is 3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide.
What is the SMILES notation for 3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide?
The canonical SMILES for 3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide is CCc1ccc(NC(=O)c2cncc(C(=O)NC(C)c3ccccc3)c2)cc1.
What is the InChIKey of 3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide?
The InChIKey is YMCHIYGSDOBSJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-3-17-9-11-21(12-10-17)26-23(28)20-13-19(14-24-15-20)22(27)25-16(2)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide?
3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide has a molecular weight of 373.46 g/mol, XLogP of 4.39, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(4-ethylphenyl)-5-N-(1-phenylethyl)pyridine-3,5-dicarboxamide is sourced from PubChem (CID 109105379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).