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

C21H19N3O3 — CID 1341629

IUPAC2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)Nc2cc(C)ccn2)cc1
InChIInChI=1S/C21H19N3O3/c1-14-11-12-22-19(13-14)24-21(26)17-5-3-4-6-18(17)23-20(25)15-7-9-16(27-2)10-8-15/h3-13H,1-2H3,(H,23,25)(H,22,24,26)
InChIKeyBLDDXLWYAVDPEZ-UHFFFAOYSA-N
MW361.40 g/mol
LogP3.90
Rot. Bonds5

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

2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide (PubChem CID 1341629) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is 2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
PubChem CID1341629
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC Name2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)Nc2cc(C)ccn2)cc1
InChIInChI=1S/C21H19N3O3/c1-14-11-12-22-19(13-14)24-21(26)17-5-3-4-6-18(17)23-20(25)15-7-9-16(27-2)10-8-15/h3-13H,1-2H3,(H,23,25)(H,22,24,26)
InChIKeyBLDDXLWYAVDPEZ-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-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide
CID 52612517
2-[(4-methoxybenzoyl)amino]-N-(5-methyl-2-pyridinyl)benzamide
CID 35344467
methyl 4-[[4-methoxy-2-(pyridin-2-ylcarbamoyl)phenyl]carbamoyl]benzoate
CID 90266337
2,4-dichloro-N-[2-[(4-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
CID 1339954
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
N-(2-acetylphenyl)-4-methoxybenzamide
CID 3509429
4-iodo-N-(4-methyl-2-pyridinyl)benzamide
CID 21204751
4-chloro-3-[(2-methylbenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
CID 1020098
4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
CID 17153203
2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 2227245
N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 1307045
5-methoxy-N-methyl-2-[[4-[(4-methyl-2-pyridinyl)oxy]benzoyl]amino]benzamide
CID 167764464

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide (CID 1341629) is 2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide is COc1ccc(C(=O)Nc2ccccc2C(=O)Nc2cc(C)ccn2)cc1.
What is the InChIKey of 2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide?
The InChIKey is BLDDXLWYAVDPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3/c1-14-11-12-22-19(13-14)24-21(26)17-5-3-4-6-18(17)23-20(25)15-7-9-16(27-2)10-8-15/h3-13H,1-2H3,(H,23,25)(H,22,24,26).
What are the key properties of 2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide?
2-[(4-methoxybenzoyl)amino]-N-(4-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-(4-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 1341629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).