2-amino-N-(3-hydroxyphenyl)benzamide

C13H12N2O2 — CID 3596059

IUPAC2-amino-N-(3-hydroxyphenyl)benzamide
SMILESNc1ccccc1C(=O)Nc1cccc(O)c1
InChIInChI=1S/C13H12N2O2/c14-12-7-2-1-6-11(12)13(17)15-9-4-3-5-10(16)8-9/h1-8,16H,14H2,(H,15,17)
InChIKeyAHJRRCIZGKVLED-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.23
Rot. Bonds2

About 2-amino-N-(3-hydroxyphenyl)benzamide

2-amino-N-(3-hydroxyphenyl)benzamide (PubChem CID 3596059) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is 2-amino-N-(3-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name2-amino-N-(3-hydroxyphenyl)benzamide
PubChem CID3596059
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name2-amino-N-(3-hydroxyphenyl)benzamide
SMILESNc1ccccc1C(=O)Nc1cccc(O)c1
InChIInChI=1S/C13H12N2O2/c14-12-7-2-1-6-11(12)13(17)15-9-4-3-5-10(16)8-9/h1-8,16H,14H2,(H,15,17)
InChIKeyAHJRRCIZGKVLED-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

2-amino-N-(3-carbamoylphenyl)benzamide
CID 43402945
2-amino-4-bromo-N-(3-hydroxyphenyl)benzamide
CID 79723333
2-amino-N-(3-anilinophenyl)benzamide
CID 155671979
2-amino-N-[2-[[2-(phenylcarbamoyl)phenyl]carbamoyl]phenyl]benzamide
CID 71601154
3-amino-5-bromo-N-(3-hydroxyphenyl)-2-methylbenzamide
CID 107872490
2-[(2-aminobenzoyl)amino]-5-hydroxybenzoic acid
CID 61406308
2-amino-N-(3-hydroxyphenyl)-4,5-dimethoxybenzamide
CID 61168074
4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide
CID 61167676
N-(3-hydroxyphenyl)-2-(trifluoromethyl)benzamide
CID 1259866
2-amino-N-pyridin-4-ylbenzamide
CID 5080262
3-amino-4-bromo-N-(3-hydroxyphenyl)benzamide
CID 61166318
2-amino-N-[3-(2-ethoxyethoxymethyl)phenyl]benzamide
CID 119944526

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-hydroxyphenyl)benzamide?
The IUPAC name of 2-amino-N-(3-hydroxyphenyl)benzamide (CID 3596059) is 2-amino-N-(3-hydroxyphenyl)benzamide.
What is the SMILES notation for 2-amino-N-(3-hydroxyphenyl)benzamide?
The canonical SMILES for 2-amino-N-(3-hydroxyphenyl)benzamide is Nc1ccccc1C(=O)Nc1cccc(O)c1.
What is the InChIKey of 2-amino-N-(3-hydroxyphenyl)benzamide?
The InChIKey is AHJRRCIZGKVLED-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c14-12-7-2-1-6-11(12)13(17)15-9-4-3-5-10(16)8-9/h1-8,16H,14H2,(H,15,17).
What are the key properties of 2-amino-N-(3-hydroxyphenyl)benzamide?
2-amino-N-(3-hydroxyphenyl)benzamide 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 2-amino-N-(3-hydroxyphenyl)benzamide is sourced from PubChem (CID 3596059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).