4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide

C23H23N3O4 — CID 4204904

IUPAC4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(NC(=O)c3ccc(OCC)cc3)n2)cc1
InChIInChI=1S/C23H23N3O4/c1-3-29-18-12-8-16(9-13-18)22(27)25-20-6-5-7-21(24-20)26-23(28)17-10-14-19(15-11-17)30-4-2/h5-15H,3-4H2,1-2H3,(H2,24,25,26,27,28)
InChIKeyJLMHXTJRUTXJCE-UHFFFAOYSA-N
MW405.45 g/mol
LogP4.38
Rot. Bonds8

About 4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide

4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide (PubChem CID 4204904) has the molecular formula C23H23N3O4 and a molecular weight of 405.45 g/mol. Its IUPAC name is 4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide
PubChem CID4204904
Molecular FormulaC23H23N3O4
Molecular Weight405.45 g/mol
Exact Mass405.17
IUPAC Name4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(NC(=O)c3ccc(OCC)cc3)n2)cc1
InChIInChI=1S/C23H23N3O4/c1-3-29-18-12-8-16(9-13-18)22(27)25-20-6-5-7-21(24-20)26-23(28)17-10-14-19(15-11-17)30-4-2/h5-15H,3-4H2,1-2H3,(H2,24,25,26,27,28)
InChIKeyJLMHXTJRUTXJCE-UHFFFAOYSA-N
XLogP4.38
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.45
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide
CID 925722
N-[6-(hexylamino)-2-pyridinyl]-4-propoxybenzamide
CID 71727897
4-ethoxy-N-(2-methyltriazol-4-yl)benzamide
CID 112535309
N-(4-chloro-2-pyridinyl)-4-ethoxybenzamide
CID 115626710
4-ethoxy-N-[(2S)-3-methyl-1-[(6-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]benzamide
CID 35036553
N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide
CID 35036020
N-(2-acetamidophenyl)-4-ethoxybenzamide
CID 891466
4-ethoxy-N-pyridin-4-ylbenzamide
CID 803153
4-ethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]benzamide
CID 19394835
3-[(4-ethoxybenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 1228510
4-ethoxy-N-(4-hydroxyphenyl)benzamide
CID 13388921
N-(4-ethoxyphenyl)-4-(2-phenoxyethoxy)benzamide
CID 4952680

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide?
The IUPAC name of 4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide (CID 4204904) is 4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide?
The canonical SMILES for 4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide is CCOc1ccc(C(=O)Nc2cccc(NC(=O)c3ccc(OCC)cc3)n2)cc1.
What is the InChIKey of 4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide?
The InChIKey is JLMHXTJRUTXJCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O4/c1-3-29-18-12-8-16(9-13-18)22(27)25-20-6-5-7-21(24-20)26-23(28)17-10-14-19(15-11-17)30-4-2/h5-15H,3-4H2,1-2H3,(H2,24,25,26,27,28).
What are the key properties of 4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide?
4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide has a molecular weight of 405.45 g/mol, XLogP of 4.38, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide is sourced from PubChem (CID 4204904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).