N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide

C15H15N3O3 — CID 107073912

IUPACN-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cc(O)ccc2N)cc1
InChIInChI=1S/C15H15N3O3/c1-9(19)17-10-2-4-11(5-3-10)18-15(21)13-8-12(20)6-7-14(13)16/h2-8,20H,16H2,1H3,(H,17,19)(H,18,21)
InChIKeyWMICIZDWCBAXND-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.19
Rot. Bonds3

About N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide

N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide (PubChem CID 107073912) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide
PubChem CID107073912
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cc(O)ccc2N)cc1
InChIInChI=1S/C15H15N3O3/c1-9(19)17-10-2-4-11(5-3-10)18-15(21)13-8-12(20)6-7-14(13)16/h2-8,20H,16H2,1H3,(H,17,19)(H,18,21)
InChIKeyWMICIZDWCBAXND-UHFFFAOYSA-N
XLogP2.19
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl 4-[(2-amino-5-hydroxybenzoyl)amino]benzoate
CID 107074324
2-amino-N-(4-fluoro-3-methylphenyl)-5-hydroxybenzamide
CID 107075174
2-amino-N-[4-(difluoromethoxy)phenyl]-5-hydroxybenzamide
CID 107073991
2-amino-N-(4-bromo-3-fluorophenyl)-5-hydroxybenzamide
CID 107075499
N-(4-amino-3-bromophenyl)-2,4-dihydroxybenzamide
CID 107721508
2-amino-5-chloro-N-(4-chlorophenyl)benzamide
CID 4186019
2-amino-5-hydroxy-N',N'-dimethylbenzohydrazide
CID 107075849
N-(4-hydroxyphenyl)acetamide;iron
CID 69304461
N-(4-hydroxyphenyl)acetamide;dihydrate
CID 140999210
2-amino-5-chloro-N-(4-methylphenyl)benzamide
CID 6481532
2-amino-5-hydroxy-N-(2-iodophenyl)benzamide
CID 107073971
N-(4-amino-3-bromophenyl)-2-fluoro-4-hydroxybenzamide
CID 107674599

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide?
The IUPAC name of N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide (CID 107073912) is N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide is CC(=O)Nc1ccc(NC(=O)c2cc(O)ccc2N)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide?
The InChIKey is WMICIZDWCBAXND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-9(19)17-10-2-4-11(5-3-10)18-15(21)13-8-12(20)6-7-14(13)16/h2-8,20H,16H2,1H3,(H,17,19)(H,18,21).
What are the key properties of N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide?
N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide has a molecular weight of 285.30 g/mol, XLogP of 2.19, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-amino-5-hydroxybenzamide is sourced from PubChem (CID 107073912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).