5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide

C21H19N3O4 — CID 167844650

IUPAC5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide
SMILESCNC(=O)c1cc(OC)ccc1NC(=O)c1ccc(Oc2cccnc2)cc1
InChIInChI=1S/C21H19N3O4/c1-22-21(26)18-12-16(27-2)9-10-19(18)24-20(25)14-5-7-15(8-6-14)28-17-4-3-11-23-13-17/h3-13H,1-2H3,(H,22,26)(H,24,25)
InChIKeyHWWYSIOOGNZSMR-UHFFFAOYSA-N
MW377.40 g/mol
LogP3.49
Rot. Bonds6

About 5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide

5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide (PubChem CID 167844650) has the molecular formula C21H19N3O4 and a molecular weight of 377.40 g/mol. Its IUPAC name is 5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide.

Molecular Properties

Compound Name5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide
PubChem CID167844650
Molecular FormulaC21H19N3O4
Molecular Weight377.40 g/mol
Exact Mass377.14
IUPAC Name5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide
SMILESCNC(=O)c1cc(OC)ccc1NC(=O)c1ccc(Oc2cccnc2)cc1
InChIInChI=1S/C21H19N3O4/c1-22-21(26)18-12-16(27-2)9-10-19(18)24-20(25)14-5-7-15(8-6-14)28-17-4-3-11-23-13-17/h3-13H,1-2H3,(H,22,26)(H,24,25)
InChIKeyHWWYSIOOGNZSMR-UHFFFAOYSA-N
XLogP3.49
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-methoxy-N-methyl-2-[[4-[(4-methyl-2-pyridinyl)oxy]benzoyl]amino]benzamide
CID 167764464
N-(5-tert-butyl-2-hydroxyphenyl)-4-pyridin-3-yloxybenzamide
CID 60588539
N-[2-[(2,4-dimethoxyphenyl)carbamoyl]-4-iodophenyl]pyridine-3-carboxamide
CID 4236542
3,4-dimethoxy-N-(4-pyridin-3-yloxyphenyl)benzamide
CID 90643074
2-[(4-methoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide
CID 991450
methyl 4-[[4-methoxy-2-(pyridin-2-ylcarbamoyl)phenyl]carbamoyl]benzoate
CID 90266337
N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridinyl]pyridine-3-carboxamide
CID 1453015
N-(2-hydroxy-6-methylphenyl)-4-pyridin-3-yloxybenzamide
CID 122159109
1-(4-pyridin-3-yloxyphenyl)ethanone
CID 3016094
N-[2-(4-methylpiperazin-1-yl)phenyl]-4-pyridin-3-yloxybenzamide
CID 47993620
3-bromo-N'-(4-pyridin-3-yloxybenzoyl)benzohydrazide
CID 58858303
(4-methoxyphenyl)methyl 4-pyridin-3-yloxybenzoate
CID 60588638

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide?
The IUPAC name of 5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide (CID 167844650) is 5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide.
What is the SMILES notation for 5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide?
The canonical SMILES for 5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide is CNC(=O)c1cc(OC)ccc1NC(=O)c1ccc(Oc2cccnc2)cc1.
What is the InChIKey of 5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide?
The InChIKey is HWWYSIOOGNZSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O4/c1-22-21(26)18-12-16(27-2)9-10-19(18)24-20(25)14-5-7-15(8-6-14)28-17-4-3-11-23-13-17/h3-13H,1-2H3,(H,22,26)(H,24,25).
What are the key properties of 5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide?
5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide has a molecular weight of 377.40 g/mol, XLogP of 3.49, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-methyl-2-[(4-pyridin-3-yloxybenzoyl)amino]benzamide is sourced from PubChem (CID 167844650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).