N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide

C15H15NO4 — CID 18105958

IUPACN-(3,4-dimethoxyphenyl)-2-hydroxybenzamide
SMILESCOc1ccc(NC(=O)c2ccccc2O)cc1OC
InChIInChI=1S/C15H15NO4/c1-19-13-8-7-10(9-14(13)20-2)16-15(18)11-5-3-4-6-12(11)17/h3-9,17H,1-2H3,(H,16,18)
InChIKeyHKFXAKHSWDCAOI-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.66
Rot. Bonds4

About N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide

N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide (PubChem CID 18105958) has the molecular formula C15H15NO4 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-hydroxybenzamide
PubChem CID18105958
Molecular FormulaC15H15NO4
Molecular Weight273.29 g/mol
Exact Mass273.10
IUPAC NameN-(3,4-dimethoxyphenyl)-2-hydroxybenzamide
SMILESCOc1ccc(NC(=O)c2ccccc2O)cc1OC
InChIInChI=1S/C15H15NO4/c1-19-13-8-7-10(9-14(13)20-2)16-15(18)11-5-3-4-6-12(11)17/h3-9,17H,1-2H3,(H,16,18)
InChIKeyHKFXAKHSWDCAOI-UHFFFAOYSA-N
XLogP2.66
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-fluoro-3-methoxyphenyl)-2-hydroxybenzamide
CID 114840033
N-(3,4-dimethoxyphenyl)-2,4-dihydroxybenzamide
CID 103606001
N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide
CID 84580737
N-(3,4-dimethoxyphenyl)-2-(thiophene-2-carbonyl)benzamide
CID 37345483
N-(3,4-dimethoxyphenyl)-2-[(4-methylbenzoyl)amino]benzamide
CID 110602599
N-[4-[N-[(2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]-3,4-dimethoxybenzamide
CID 1039665
4-chloro-2-fluoro-N-[5-[(2-hydroxybenzoyl)amino]-2-methoxyphenyl]benzamide
CID 52701764
N-(3,4-dimethoxyphenyl)-2-(3-methylbutoxy)benzamide
CID 54781407
N'-(3,4-dimethoxyphenyl)-N-phenyloxamide
CID 44999686
N-(3,4-dimethoxyphenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38898343
2-[(1-amino-2-chloroethylidene)amino]-N-(3,4-dimethoxyphenyl)benzamide
CID 169369448
2,5-dibromo-N-(3,4-dimethoxyphenyl)benzamide
CID 990540

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide (CID 18105958) is N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide is COc1ccc(NC(=O)c2ccccc2O)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide?
The InChIKey is HKFXAKHSWDCAOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4/c1-19-13-8-7-10(9-14(13)20-2)16-15(18)11-5-3-4-6-12(11)17/h3-9,17H,1-2H3,(H,16,18).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide?
N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide has a molecular weight of 273.29 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide is sourced from PubChem (CID 18105958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).