2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide

C21H19N3O3 — CID 90010791

IUPAC2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1ccccn1
InChIInChI=1S/C21H19N3O3/c1-2-27-18-12-6-4-10-16(18)21(26)23-17-11-5-3-9-15(17)20(25)24-19-13-7-8-14-22-19/h3-14H,2H2,1H3,(H,23,26)(H,22,24,25)
InChIKeyDQUXVVWCJGWORL-UHFFFAOYSA-N
MW361.40 g/mol
LogP3.98
Rot. Bonds6

About 2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide

2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide (PubChem CID 90010791) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is 2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide
PubChem CID90010791
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC Name2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide
SMILESCCOc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1ccccn1
InChIInChI=1S/C21H19N3O3/c1-2-27-18-12-6-4-10-16(18)21(26)23-17-11-5-3-9-15(17)20(25)24-19-13-7-8-14-22-19/h3-14H,2H2,1H3,(H,23,26)(H,22,24,25)
InChIKeyDQUXVVWCJGWORL-UHFFFAOYSA-N
XLogP3.98
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromo-3-pyridinyl)-2-ethoxybenzamide
CID 103819498
2-methoxy-N-pyridin-2-ylbenzamide;trihydrochloride
CID 175760684
2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide
CID 30335086
2-ethoxy-N-(2-fluorophenyl)benzamide
CID 773674
2-[(2-ethoxybenzoyl)amino]-N-(2-methylpropyl)benzamide
CID 37003750
N-(4-chloro-2-pyridinyl)-2-ethoxybenzamide
CID 113236114
2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide
CID 129127209
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
CID 1078176
6-[(2-ethoxybenzoyl)amino]pyridine-3-carboxylic acid
CID 61319184
6-[(2-ethoxybenzoyl)amino]pyridine-2-carboxylic acid
CID 63643413
N-cyclohexyl-2-[(2-ethoxybenzoyl)amino]benzamide
CID 4926381

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide?
The IUPAC name of 2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide (CID 90010791) is 2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide?
The canonical SMILES for 2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide is CCOc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1ccccn1.
What is the InChIKey of 2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide?
The InChIKey is DQUXVVWCJGWORL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3/c1-2-27-18-12-6-4-10-16(18)21(26)23-17-11-5-3-9-15(17)20(25)24-19-13-7-8-14-22-19/h3-14H,2H2,1H3,(H,23,26)(H,22,24,25).
What are the key properties of 2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide?
2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide has a molecular weight of 361.40 g/mol, XLogP of 3.98, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 90010791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).