N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide

C15H16N2O3 — CID 43259027

IUPACN-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C)cc2N)c(O)c1
InChIInChI=1S/C15H16N2O3/c1-9-3-6-13(12(16)7-9)17-15(19)11-5-4-10(20-2)8-14(11)18/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyQJXYEOMHLSTRST-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.54
Rot. Bonds3

About N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide

N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide (PubChem CID 43259027) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide
PubChem CID43259027
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C)cc2N)c(O)c1
InChIInChI=1S/C15H16N2O3/c1-9-3-6-13(12(16)7-9)17-15(19)11-5-4-10(20-2)8-14(11)18/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyQJXYEOMHLSTRST-UHFFFAOYSA-N
XLogP2.54
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-amino-4-methylphenyl)-2-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-amino-4-methylphenyl)-2-fluoro-4-methoxybenzamide
CID 102881866
2-amino-N-(2-hydroxy-4-methoxyphenyl)-5-methylbenzamide
CID 102695337
2-amino-N-(2-hydroxy-5-methylphenyl)-4-methoxybenzamide
CID 80504227
N-(2-amino-4-hydroxyphenyl)-2-fluoro-4-methoxybenzamide
CID 107697209
N-(2-amino-4-bromophenyl)-2-hydroxy-4-methylbenzamide
CID 29008265
2-hydroxy-4-methoxy-N-(2,3,5-trifluorophenyl)benzamide
CID 62813403
N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide
CID 62097745
N-(2-hydroxy-4-methylphenyl)-2,5-dimethoxybenzamide
CID 18108995
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide
CID 43548769
N-(2-amino-4-methoxyphenyl)-5-bromo-2-hydroxybenzamide
CID 107729175
N-(3-amino-4-bromophenyl)-2-hydroxy-4-methoxybenzamide
CID 79768120

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide (CID 43259027) is N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(C)cc2N)c(O)c1.
What is the InChIKey of N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide?
The InChIKey is QJXYEOMHLSTRST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-9-3-6-13(12(16)7-9)17-15(19)11-5-4-10(20-2)8-14(11)18/h3-8,18H,16H2,1-2H3,(H,17,19).
What are the key properties of N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide?
N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide has a molecular weight of 272.30 g/mol, XLogP of 2.54, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methylphenyl)-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 43259027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).