3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide

C15H15NO3 — CID 82828984

IUPAC3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide
SMILESCc1c(O)cccc1C(=O)Nc1ccccc1CO
InChIInChI=1S/C15H15NO3/c1-10-12(6-4-8-14(10)18)15(19)16-13-7-3-2-5-11(13)9-17/h2-8,17-18H,9H2,1H3,(H,16,19)
InChIKeyVUPAWDWEUHNRIQ-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.45
Rot. Bonds3

About 3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide

3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide (PubChem CID 82828984) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide.

Molecular Properties

Compound Name3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide
PubChem CID82828984
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide
SMILESCc1c(O)cccc1C(=O)Nc1ccccc1CO
InChIInChI=1S/C15H15NO3/c1-10-12(6-4-8-14(10)18)15(19)16-13-7-3-2-5-11(13)9-17/h2-8,17-18H,9H2,1H3,(H,16,19)
InChIKeyVUPAWDWEUHNRIQ-UHFFFAOYSA-N
XLogP2.45
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide 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-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82786919
2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide
CID 61498041
N-(2-ethylphenyl)-2,3-dimethylbenzamide
CID 7923827
N-[2-(hydroxymethyl)phenyl]quinoline-8-carboxamide
CID 61497887
N-[2-(hydroxymethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 61497876
3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 82829673
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
2-[(3-hydroxy-2-methylbenzoyl)amino]-6-methylbenzoic acid
CID 82810542
N-[2-(2-aminoethoxy)phenyl]-3-hydroxy-2-methylbenzamide
CID 82809720
ethane;N-[2-(hydroxymethyl)phenyl]acetamide
CID 91162619
N-[2-(hydroxymethyl)phenyl]acetamide;hydrochloride
CID 142950008
N-(2-cyano-3-methylphenyl)-3-hydroxy-2-methylbenzamide
CID 107799224

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide?
The IUPAC name of 3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide (CID 82828984) is 3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide.
What is the SMILES notation for 3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide?
The canonical SMILES for 3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide is Cc1c(O)cccc1C(=O)Nc1ccccc1CO.
What is the InChIKey of 3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide?
The InChIKey is VUPAWDWEUHNRIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-10-12(6-4-8-14(10)18)15(19)16-13-7-3-2-5-11(13)9-17/h2-8,17-18H,9H2,1H3,(H,16,19).
What are the key properties of 3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide?
3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide has a molecular weight of 257.29 g/mol, XLogP of 2.45, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide is sourced from PubChem (CID 82828984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).