N-(3-aminophenyl)-2-hydroxybenzamide

C13H12N2O2 — CID 2725434

IUPACN-(3-aminophenyl)-2-hydroxybenzamide
SMILESNc1cccc(NC(=O)c2ccccc2O)c1
InChIInChI=1S/C13H12N2O2/c14-9-4-3-5-10(8-9)15-13(17)11-6-1-2-7-12(11)16/h1-8,16H,14H2,(H,15,17)
InChIKeyNIVASJPUHRPIBF-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.23
Rot. Bonds2

About N-(3-aminophenyl)-2-hydroxybenzamide

N-(3-aminophenyl)-2-hydroxybenzamide (PubChem CID 2725434) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is N-(3-aminophenyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-aminophenyl)-2-hydroxybenzamide
PubChem CID2725434
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC NameN-(3-aminophenyl)-2-hydroxybenzamide
SMILESNc1cccc(NC(=O)c2ccccc2O)c1
InChIInChI=1S/C13H12N2O2/c14-9-4-3-5-10(8-9)15-13(17)11-6-1-2-7-12(11)16/h1-8,16H,14H2,(H,15,17)
InChIKeyNIVASJPUHRPIBF-UHFFFAOYSA-N
XLogP2.23
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Salicylanilide
CID 6872
Osalmid
CID 4602
N-Acetyl-5-Aminosalicylic Acid
CID 65512
5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide
CID 14839
2-Hydroxy-N-(3-(trifluoromethyl)phenyl)benzamide
CID 68519
2-(((E)-3-(4-hydroxyphenyl)prop-2-enoyl)amino)benzoic acid
CID 6443019
Benzamide, N-(3-hydroxyphenyl)-
CID 836140
5-Chlorosalicylanilide
CID 14869
2-Acetyl-4-butyramidophenol
CID 736331
Benzamide, N-(4-chlorophenyl)-2-hydroxy-
CID 77253
Telomerase Inhibitor IX
CID 10385095
4',5-Dichlorosalicylanilide
CID 24326

Frequently Asked Questions

What is the IUPAC name of N-(3-aminophenyl)-2-hydroxybenzamide?
The IUPAC name of N-(3-aminophenyl)-2-hydroxybenzamide (CID 2725434) is N-(3-aminophenyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(3-aminophenyl)-2-hydroxybenzamide?
The canonical SMILES for N-(3-aminophenyl)-2-hydroxybenzamide is Nc1cccc(NC(=O)c2ccccc2O)c1.
What is the InChIKey of N-(3-aminophenyl)-2-hydroxybenzamide?
The InChIKey is NIVASJPUHRPIBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c14-9-4-3-5-10(8-9)15-13(17)11-6-1-2-7-12(11)16/h1-8,16H,14H2,(H,15,17).
What are the key properties of N-(3-aminophenyl)-2-hydroxybenzamide?
N-(3-aminophenyl)-2-hydroxybenzamide has a molecular weight of 228.25 g/mol, XLogP of 2.23, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminophenyl)-2-hydroxybenzamide is sourced from PubChem (CID 2725434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).