N-(3-acetamidophenyl)-2,6-dihydroxybenzamide

C15H14N2O4 — CID 103748896

IUPACN-(3-acetamidophenyl)-2,6-dihydroxybenzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2c(O)cccc2O)c1
InChIInChI=1S/C15H14N2O4/c1-9(18)16-10-4-2-5-11(8-10)17-15(21)14-12(19)6-3-7-13(14)20/h2-8,19-20H,1H3,(H,16,18)(H,17,21)
InChIKeyBHLYVPVRSXGBKZ-UHFFFAOYSA-N
MW286.29 g/mol
LogP2.31
Rot. Bonds3

About N-(3-acetamidophenyl)-2,6-dihydroxybenzamide

N-(3-acetamidophenyl)-2,6-dihydroxybenzamide (PubChem CID 103748896) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-2,6-dihydroxybenzamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-2,6-dihydroxybenzamide
PubChem CID103748896
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC NameN-(3-acetamidophenyl)-2,6-dihydroxybenzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2c(O)cccc2O)c1
InChIInChI=1S/C15H14N2O4/c1-9(18)16-10-4-2-5-11(8-10)17-15(21)14-12(19)6-3-7-13(14)20/h2-8,19-20H,1H3,(H,16,18)(H,17,21)
InChIKeyBHLYVPVRSXGBKZ-UHFFFAOYSA-N
XLogP2.31
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 52.31
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dihydroxy-N-(3-methylphenyl)benzamide
CID 103748871
2,6-dihydroxy-N-(4-hydroxy-3-methylphenyl)benzamide
CID 103890666
N-(3-acetamidophenyl)-4-bromo-3-hydroxybenzamide
CID 103871323
N-(3,5-dichlorophenyl)-2,6-dihydroxybenzamide
CID 107688954
N-(3-acetamidophenyl)-2-chlorobenzamide
CID 792012
N-(3-acetamidophenyl)-3-methylbenzamide
CID 766081
N-(3-acetamidophenyl)-4-tert-butylbenzamide
CID 722339
N'-(3-acetamidophenyl)-N-phenyloxamide
CID 45001278
2,6-dihydroxy-N-[3-(3-hydroxypropyl)phenyl]benzamide
CID 107689573
N-(3-acetamidophenyl)-5-acetylthiophene-2-carboxamide
CID 18089390
N-(3-acetamidophenyl)-3-chlorobenzamide
CID 669190
4-acetamido-N-(3-hydroxyphenyl)benzamide
CID 110463964

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-2,6-dihydroxybenzamide?
The IUPAC name of N-(3-acetamidophenyl)-2,6-dihydroxybenzamide (CID 103748896) is N-(3-acetamidophenyl)-2,6-dihydroxybenzamide.
What is the SMILES notation for N-(3-acetamidophenyl)-2,6-dihydroxybenzamide?
The canonical SMILES for N-(3-acetamidophenyl)-2,6-dihydroxybenzamide is CC(=O)Nc1cccc(NC(=O)c2c(O)cccc2O)c1.
What is the InChIKey of N-(3-acetamidophenyl)-2,6-dihydroxybenzamide?
The InChIKey is BHLYVPVRSXGBKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-9(18)16-10-4-2-5-11(8-10)17-15(21)14-12(19)6-3-7-13(14)20/h2-8,19-20H,1H3,(H,16,18)(H,17,21).
What are the key properties of N-(3-acetamidophenyl)-2,6-dihydroxybenzamide?
N-(3-acetamidophenyl)-2,6-dihydroxybenzamide has a molecular weight of 286.29 g/mol, XLogP of 2.31, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-2,6-dihydroxybenzamide is sourced from PubChem (CID 103748896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).