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

C23H23N3O4 — CID 1008983

IUPAC2-ethoxy-N-[6-[(2-ethoxybenzoyl)amino]-2-pyridinyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(NC(=O)c2ccccc2OCC)n1
InChIInChI=1S/C23H23N3O4/c1-3-29-18-12-7-5-10-16(18)22(27)25-20-14-9-15-21(24-20)26-23(28)17-11-6-8-13-19(17)30-4-2/h5-15H,3-4H2,1-2H3,(H2,24,25,26,27,28)
InChIKeyOLEYXTXDRQLJSH-UHFFFAOYSA-N
MW405.45 g/mol
LogP4.38
Rot. Bonds8

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

2-ethoxy-N-[6-[(2-ethoxybenzoyl)amino]-2-pyridinyl]benzamide (PubChem CID 1008983) has the molecular formula C23H23N3O4 and a molecular weight of 405.45 g/mol. Its IUPAC name is 2-ethoxy-N-[6-[(2-ethoxybenzoyl)amino]-2-pyridinyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[6-[(2-ethoxybenzoyl)amino]-2-pyridinyl]benzamide
PubChem CID1008983
Molecular FormulaC23H23N3O4
Molecular Weight405.45 g/mol
Exact Mass405.17
IUPAC Name2-ethoxy-N-[6-[(2-ethoxybenzoyl)amino]-2-pyridinyl]benzamide
SMILESCCOc1ccccc1C(=O)Nc1cccc(NC(=O)c2ccccc2OCC)n1
InChIInChI=1S/C23H23N3O4/c1-3-29-18-12-7-5-10-16(18)22(27)25-20-14-9-15-21(24-20)26-23(28)17-11-6-8-13-19(17)30-4-2/h5-15H,3-4H2,1-2H3,(H2,24,25,26,27,28)
InChIKeyOLEYXTXDRQLJSH-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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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[6-[(2-ethoxybenzoyl)amino]-2-pyridinyl]benzamide?
The IUPAC name of 2-ethoxy-N-[6-[(2-ethoxybenzoyl)amino]-2-pyridinyl]benzamide (CID 1008983) is 2-ethoxy-N-[6-[(2-ethoxybenzoyl)amino]-2-pyridinyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[6-[(2-ethoxybenzoyl)amino]-2-pyridinyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[6-[(2-ethoxybenzoyl)amino]-2-pyridinyl]benzamide is CCOc1ccccc1C(=O)Nc1cccc(NC(=O)c2ccccc2OCC)n1.
What is the InChIKey of 2-ethoxy-N-[6-[(2-ethoxybenzoyl)amino]-2-pyridinyl]benzamide?
The InChIKey is OLEYXTXDRQLJSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O4/c1-3-29-18-12-7-5-10-16(18)22(27)25-20-14-9-15-21(24-20)26-23(28)17-11-6-8-13-19(17)30-4-2/h5-15H,3-4H2,1-2H3,(H2,24,25,26,27,28).
What are the key properties of 2-ethoxy-N-[6-[(2-ethoxybenzoyl)amino]-2-pyridinyl]benzamide?
2-ethoxy-N-[6-[(2-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 2-ethoxy-N-[6-[(2-ethoxybenzoyl)amino]-2-pyridinyl]benzamide is sourced from PubChem (CID 1008983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).