N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide

C16H17NO4 — CID 61018179

IUPACN-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NCc2cccc(O)c2)c(OC)c1
InChIInChI=1S/C16H17NO4/c1-20-13-6-7-14(15(9-13)21-2)16(19)17-10-11-4-3-5-12(18)8-11/h3-9,18H,10H2,1-2H3,(H,17,19)
InChIKeyDGFKASDRDBUUMF-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.34
Rot. Bonds5

About N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide

N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide (PubChem CID 61018179) has the molecular formula C16H17NO4 and a molecular weight of 287.32 g/mol. Its IUPAC name is N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide.

Molecular Properties

Compound NameN-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide
PubChem CID61018179
Molecular FormulaC16H17NO4
Molecular Weight287.32 g/mol
Exact Mass287.12
IUPAC NameN-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide
SMILESCOc1ccc(C(=O)NCc2cccc(O)c2)c(OC)c1
InChIInChI=1S/C16H17NO4/c1-20-13-6-7-14(15(9-13)21-2)16(19)17-10-11-4-3-5-12(18)8-11/h3-9,18H,10H2,1-2H3,(H,17,19)
InChIKeyDGFKASDRDBUUMF-UHFFFAOYSA-N
XLogP2.34
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide 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

2-hydroxy-N-[(3-hydroxyphenyl)methyl]-4-methoxybenzamide
CID 47292166
N-[2-(benzylcarbamoyl)phenyl]-2,4-dimethoxybenzamide
CID 3662059
N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide
CID 47292174
N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082
2,4-dimethoxy-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide
CID 86981629
4-chloro-N-[(3-chlorophenyl)methyl]-2-methoxybenzamide
CID 47449773
N-[(4-butoxy-3-methoxyphenyl)methyl]-2,4-dimethoxybenzamide
CID 39971385
N-[(4-hydroxyphenyl)methyl]-2,5-dimethoxybenzamide
CID 115577613
2-hydroxy-5-methoxy-N-[(3-methylphenyl)methyl]benzamide
CID 60728918
N-(furan-2-ylmethyl)-2,4-dimethoxybenzamide
CID 3118683
2,4-dimethoxy-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 38533824
2-iodo-N-[(3-methoxyphenyl)methyl]benzamide
CID 2468432

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide?
The IUPAC name of N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide (CID 61018179) is N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide.
What is the SMILES notation for N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide?
The canonical SMILES for N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide is COc1ccc(C(=O)NCc2cccc(O)c2)c(OC)c1.
What is the InChIKey of N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide?
The InChIKey is DGFKASDRDBUUMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-20-13-6-7-14(15(9-13)21-2)16(19)17-10-11-4-3-5-12(18)8-11/h3-9,18H,10H2,1-2H3,(H,17,19).
What are the key properties of N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide?
N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide has a molecular weight of 287.32 g/mol, XLogP of 2.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxyphenyl)methyl]-2,4-dimethoxybenzamide is sourced from PubChem (CID 61018179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).