2-amino-N-benzyl-5-hydroxybenzamide

C14H14N2O2 — CID 54594052

IUPAC2-amino-N-benzyl-5-hydroxybenzamide
SMILESNc1ccc(O)cc1C(=O)NCc1ccccc1
InChIInChI=1S/C14H14N2O2/c15-13-7-6-11(17)8-12(13)14(18)16-9-10-4-2-1-3-5-10/h1-8,17H,9,15H2,(H,16,18)
InChIKeyGJDITJFVEVGBSW-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.90
Rot. Bonds3

About 2-amino-N-benzyl-5-hydroxybenzamide

2-amino-N-benzyl-5-hydroxybenzamide (PubChem CID 54594052) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-amino-N-benzyl-5-hydroxybenzamide.

Molecular Properties

Compound Name2-amino-N-benzyl-5-hydroxybenzamide
PubChem CID54594052
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-amino-N-benzyl-5-hydroxybenzamide
SMILESNc1ccc(O)cc1C(=O)NCc1ccccc1
InChIInChI=1S/C14H14N2O2/c15-13-7-6-11(17)8-12(13)14(18)16-9-10-4-2-1-3-5-10/h1-8,17H,9,15H2,(H,16,18)
InChIKeyGJDITJFVEVGBSW-UHFFFAOYSA-N
XLogP1.90
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[(2-bromophenyl)methyl]-5-hydroxybenzamide
CID 107074846
2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide
CID 107073676
2-amino-5-hydroxy-N-(pyridazin-3-ylmethyl)benzamide
CID 102739503
2-amino-N-(2-chloroprop-2-enyl)-5-hydroxybenzamide
CID 107076012
2-[(4-hydroxyphenyl)methylcarbamoyl]benzoic acid
CID 110483824
2-amino-5-hydroxy-N-(4-hydroxybutyl)benzamide
CID 102739502
2-amino-N-benzylquinoline-3-carboxamide
CID 14177193
2-hydroxy-N-[(4-hydroxyphenyl)methyl]benzamide
CID 47148502
2-amino-N-[2-(4-chlorophenyl)ethyl]-5-hydroxybenzamide
CID 107074342
2-amino-N-[(4-chlorophenyl)methyl]benzamide
CID 7312564
2-amino-5-hydroxy-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]benzamide
CID 107074730
2-amino-5-hydroxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide
CID 114182758

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-benzyl-5-hydroxybenzamide?
The IUPAC name of 2-amino-N-benzyl-5-hydroxybenzamide (CID 54594052) is 2-amino-N-benzyl-5-hydroxybenzamide.
What is the SMILES notation for 2-amino-N-benzyl-5-hydroxybenzamide?
The canonical SMILES for 2-amino-N-benzyl-5-hydroxybenzamide is Nc1ccc(O)cc1C(=O)NCc1ccccc1.
What is the InChIKey of 2-amino-N-benzyl-5-hydroxybenzamide?
The InChIKey is GJDITJFVEVGBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c15-13-7-6-11(17)8-12(13)14(18)16-9-10-4-2-1-3-5-10/h1-8,17H,9,15H2,(H,16,18).
What are the key properties of 2-amino-N-benzyl-5-hydroxybenzamide?
2-amino-N-benzyl-5-hydroxybenzamide has a molecular weight of 242.28 g/mol, XLogP of 1.90, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-benzyl-5-hydroxybenzamide is sourced from PubChem (CID 54594052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).