4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide

C14H13NO3 — CID 60654456

IUPAC4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(O)cc2)c(O)c1
InChIInChI=1S/C14H13NO3/c1-9-2-7-12(13(17)8-9)15-14(18)10-3-5-11(16)6-4-10/h2-8,16-17H,1H3,(H,15,18)
InChIKeySPTPMGCQGGXEBV-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.66
Rot. Bonds2

About 4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide

4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide (PubChem CID 60654456) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is 4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide
PubChem CID60654456
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(O)cc2)c(O)c1
InChIInChI=1S/C14H13NO3/c1-9-2-7-12(13(17)8-9)15-14(18)10-3-5-11(16)6-4-10/h2-8,16-17H,1H3,(H,15,18)
InChIKeySPTPMGCQGGXEBV-UHFFFAOYSA-N
XLogP2.66
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide 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-(2,4-dihydroxyphenyl)-4-hydroxybenzamide
CID 171363826
N-(2-hydroxy-4-methylphenyl)-4-(methoxymethyl)benzamide
CID 8638574
N-(2-hydroxy-4-methylphenyl)-4-(propanoylamino)benzamide
CID 6458962
N-(2-hydroxy-4-methylphenyl)-4-propan-2-yloxybenzamide
CID 27681755
N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide
CID 51331568
3-fluoro-N-(2-hydroxy-4-methylphenyl)-4-methylbenzamide
CID 9087267
(2-hydroxy-4-methylphenyl)carbamic acid
CID 150954489
N-(2,4-dimethylphenyl)-4-methylbenzamide
CID 774370
3-N-(2-hydroxy-4-methylphenyl)benzene-1,3-dicarboxamide
CID 30828617
3-fluoro-N-(2-hydroxy-4-methylphenyl)benzamide
CID 2112106
N-(2-hydroxy-4-methylphenyl)-4-(pyrazol-1-ylmethyl)benzamide
CID 18138231
3,4-diethoxy-N-(2-hydroxy-4-methylphenyl)benzamide
CID 26864885

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide?
The IUPAC name of 4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide (CID 60654456) is 4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide.
What is the SMILES notation for 4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide?
The canonical SMILES for 4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide is Cc1ccc(NC(=O)c2ccc(O)cc2)c(O)c1.
What is the InChIKey of 4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide?
The InChIKey is SPTPMGCQGGXEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c1-9-2-7-12(13(17)8-9)15-14(18)10-3-5-11(16)6-4-10/h2-8,16-17H,1H3,(H,15,18).
What are the key properties of 4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide?
4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide has a molecular weight of 243.26 g/mol, XLogP of 2.66, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide is sourced from PubChem (CID 60654456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).