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

C15H16N2O3 — CID 110468878

IUPAC3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(O)cc2C)cc1N
InChIInChI=1S/C15H16N2O3/c1-9-7-11(18)4-5-13(9)17-15(19)10-3-6-14(20-2)12(16)8-10/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyNQPVUGFAAAELDT-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.54
Rot. Bonds3

About 3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide

3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide (PubChem CID 110468878) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide
PubChem CID110468878
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(O)cc2C)cc1N
InChIInChI=1S/C15H16N2O3/c1-9-7-11(18)4-5-13(9)17-15(19)10-3-6-14(20-2)12(16)8-10/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyNQPVUGFAAAELDT-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'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze 3-amino-N-(4-hydroxy-2-methylphenyl)-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

3-amino-N-(2,3-dimethylphenyl)-4-methoxybenzamide
CID 16792404
3-amino-N-(2-hydroxy-5-methylphenyl)-4-methoxybenzamide
CID 110486424
N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600823
4-amino-N-(4-chloro-2-methylphenyl)-3-methoxybenzamide
CID 104782349
4-amino-N-(4-fluoro-2-methylphenyl)-3-methoxybenzamide
CID 104782299
N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide
CID 43599919
3-amino-N-(2-fluorophenyl)-4-methoxybenzamide
CID 16789472
3-amino-N-(5-chloro-2-fluorophenyl)-4-methoxybenzamide
CID 43438163
4-amino-3-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide
CID 107075184
4-[(3-amino-4-methoxybenzoyl)amino]benzenesulfonic acid
CID 21406545
N-(2-fluoro-4-hydroxyphenyl)-3-methoxy-4-methylbenzamide
CID 64795336
3-amino-N-(2-ethoxy-5-methylphenyl)-4-methoxybenzamide
CID 91684337

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide?
The IUPAC name of 3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide (CID 110468878) is 3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide.
What is the SMILES notation for 3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide?
The canonical SMILES for 3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(O)cc2C)cc1N.
What is the InChIKey of 3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide?
The InChIKey is NQPVUGFAAAELDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-9-7-11(18)4-5-13(9)17-15(19)10-3-6-14(20-2)12(16)8-10/h3-8,18H,16H2,1-2H3,(H,17,19).
What are the key properties of 3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide?
3-amino-N-(4-hydroxy-2-methylphenyl)-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 3-amino-N-(4-hydroxy-2-methylphenyl)-4-methoxybenzamide is sourced from PubChem (CID 110468878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).