2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide

C21H19N3O3 — CID 35344467

IUPAC2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(C)cn2)cc1
InChIInChI=1S/C21H19N3O3/c1-14-7-12-19(22-13-14)24-21(26)17-5-3-4-6-18(17)23-20(25)15-8-10-16(27-2)11-9-15/h3-13H,1-2H3,(H,23,25)(H,22,24,26)
InChIKeyDZEZORIBPBHMOT-UHFFFAOYSA-N
MW361.40 g/mol
LogP3.90
Rot. Bonds5

About 2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide

2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide (PubChem CID 35344467) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is 2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide
PubChem CID35344467
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC Name2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(C)cn2)cc1
InChIInChI=1S/C21H19N3O3/c1-14-7-12-19(22-13-14)24-21(26)17-5-3-4-6-18(17)23-20(25)15-8-10-16(27-2)11-9-15/h3-13H,1-2H3,(H,23,25)(H,22,24,26)
InChIKeyDZEZORIBPBHMOT-UHFFFAOYSA-N
XLogP3.90
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
CID 1341629
2-acetamido-N-(5-methyl-2-pyridinyl)benzamide
CID 3419265
N-(2-acetylphenyl)-4-methoxybenzamide
CID 3509429
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 84550493
N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 1307045
2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 2227245
2-[2-[(4-methoxybenzoyl)amino]phenyl]-2-oxoacetic acid
CID 102378800
N-(5-chloro-2-pyridinyl)-2-[(4-prop-1-en-2-ylbenzoyl)amino]benzamide
CID 59089747
[amino-[2-[(4-methoxybenzoyl)amino]phenyl]methylidene]-hydroxyazanium
CID 4524744
N-[5-(2,5-dimethylanilino)-2-pyridinyl]-4-methoxybenzamide
CID 113032033
N-[5-(2-ethylanilino)-2-pyridinyl]-4-methoxybenzamide
CID 113032411

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide (CID 35344467) is 2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide is COc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(C)cn2)cc1.
What is the InChIKey of 2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide?
The InChIKey is DZEZORIBPBHMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3/c1-14-7-12-19(22-13-14)24-21(26)17-5-3-4-6-18(17)23-20(25)15-8-10-16(27-2)11-9-15/h3-13H,1-2H3,(H,23,25)(H,22,24,26).
What are the key properties of 2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide?
2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide has a molecular weight of 361.40 g/mol, XLogP of 3.90, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 35344467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).