N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide

C16H17NO3 — CID 79600823

IUPACN-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C)cc2C)cc1O
InChIInChI=1S/C16H17NO3/c1-10-4-6-13(11(2)8-10)17-16(19)12-5-7-15(20-3)14(18)9-12/h4-9,18H,1-3H3,(H,17,19)
InChIKeyOHPVJTSXOKXICW-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.27
Rot. Bonds3

About N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide

N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide (PubChem CID 79600823) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
PubChem CID79600823
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C)cc2C)cc1O
InChIInChI=1S/C16H17NO3/c1-10-4-6-13(11(2)8-10)17-16(19)12-5-7-15(20-3)14(18)9-12/h4-9,18H,1-3H3,(H,17,19)
InChIKeyOHPVJTSXOKXICW-UHFFFAOYSA-N
XLogP3.27
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide 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-(2-bromo-5-methylphenyl)-3-hydroxy-4-methoxybenzamide
CID 82757838
1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide
CID 109057155
N-(2,4-dimethylphenyl)-3-methoxy-4-propoxybenzamide
CID 2600021
N-(2,4-dimethylphenyl)-4-methylbenzamide
CID 774370
N-(2,5-dichloro-4-methylphenyl)-3-hydroxy-4-methoxybenzamide
CID 104727379
N-(3,5-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600826
3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 79600198
3-amino-N-(2-hydroxy-5-methylphenyl)-4-methoxybenzamide
CID 110486424
3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide
CID 110468878
N-(4-bromo-2,6-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79737466
N-(2-amino-4-methylphenyl)-3,4-dimethoxybenzamide
CID 28866924
N-(3-amino-4-methylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79726156

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide?
The IUPAC name of N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide (CID 79600823) is N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(C)cc2C)cc1O.
What is the InChIKey of N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide?
The InChIKey is OHPVJTSXOKXICW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-10-4-6-13(11(2)8-10)17-16(19)12-5-7-15(20-3)14(18)9-12/h4-9,18H,1-3H3,(H,17,19).
What are the key properties of N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide?
N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide has a molecular weight of 271.32 g/mol, XLogP of 3.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 79600823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).