N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide

C16H16N2O3 — CID 82781425

IUPACN-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(O)c2C)cc1
InChIInChI=1S/C16H16N2O3/c1-10-14(4-3-5-15(10)20)16(21)18-13-8-6-12(7-9-13)17-11(2)19/h3-9,20H,1-2H3,(H,17,19)(H,18,21)
InChIKeyHCEQKRGHDXDIPP-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.91
Rot. Bonds3

About N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide

N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide (PubChem CID 82781425) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide
PubChem CID82781425
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC NameN-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(O)c2C)cc1
InChIInChI=1S/C16H16N2O3/c1-10-14(4-3-5-15(10)20)16(21)18-13-8-6-12(7-9-13)17-11(2)19/h3-9,20H,1-2H3,(H,17,19)(H,18,21)
InChIKeyHCEQKRGHDXDIPP-UHFFFAOYSA-N
XLogP2.91
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-2-methyl-N-(4-propan-2-ylphenyl)benzamide
CID 82787554
3-hydroxy-2-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106909988
N-(4-chloro-3-hydroxyphenyl)-3-hydroxy-2-methylbenzamide
CID 82829516
2-fluoro-4-[(3-hydroxy-2-methylbenzoyl)amino]benzoic acid
CID 107793042
N-(1,3-benzodioxol-5-yl)-3-hydroxy-2-methylbenzamide
CID 82786917
3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82786919
N-(1-benzothiophen-5-yl)-3-hydroxy-2-methylbenzamide
CID 82829825
N-[3-(aminomethyl)phenyl]-3-hydroxy-2-methylbenzamide
CID 82827341
2,3-dimethyl-N-pyridin-4-ylbenzamide
CID 27700072
N-(4-acetamidophenyl)-2-methylsulfonylbenzamide
CID 8701377
N-(3-amino-5-fluorophenyl)-3-hydroxy-2-methylbenzamide
CID 107333857
3-hydroxy-2-methyl-N-[3-(methylaminomethyl)phenyl]benzamide
CID 82830003

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide?
The IUPAC name of N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide (CID 82781425) is N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide?
The canonical SMILES for N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide is CC(=O)Nc1ccc(NC(=O)c2cccc(O)c2C)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide?
The InChIKey is HCEQKRGHDXDIPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-10-14(4-3-5-15(10)20)16(21)18-13-8-6-12(7-9-13)17-11(2)19/h3-9,20H,1-2H3,(H,17,19)(H,18,21).
What are the key properties of N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide?
N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide has a molecular weight of 284.32 g/mol, XLogP of 2.91, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide is sourced from PubChem (CID 82781425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).