2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide

C15H16N2O3 — CID 107073822

IUPAC2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide
SMILESCCOc1ccccc1NC(=O)c1cc(O)ccc1N
InChIInChI=1S/C15H16N2O3/c1-2-20-14-6-4-3-5-13(14)17-15(19)11-9-10(18)7-8-12(11)16/h3-9,18H,2,16H2,1H3,(H,17,19)
InChIKeyDOGGTEUVTKJVJV-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.63
Rot. Bonds4

About 2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide

2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide (PubChem CID 107073822) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide.

Molecular Properties

Compound Name2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide
PubChem CID107073822
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide
SMILESCCOc1ccccc1NC(=O)c1cc(O)ccc1N
InChIInChI=1S/C15H16N2O3/c1-2-20-14-6-4-3-5-13(14)17-15(19)11-9-10(18)7-8-12(11)16/h3-9,18H,2,16H2,1H3,(H,17,19)
InChIKeyDOGGTEUVTKJVJV-UHFFFAOYSA-N
XLogP2.63
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-2,3-dichloro-N-(2-ethoxyphenyl)benzamide
CID 107183316
2,4-diethoxy-N-(2-ethoxyphenyl)benzamide
CID 17340647
2-ethoxy-N-(4-hydroxy-2-methylphenyl)benzamide
CID 1234633
N-(2-ethoxyphenyl)-2-iodobenzamide
CID 996130
N-(2-amino-5-methoxyphenyl)-2-ethoxybenzamide
CID 63257836
2-amino-N-(2-ethoxy-4-methylphenyl)benzamide
CID 60933793
N-[2-(2-aminoethoxy)phenyl]-2,5-dihydroxybenzamide
CID 107721250
N'-(2-aminobenzoyl)-N-(2-ethoxyphenyl)oxamide
CID 108529371
N-(2-ethoxyphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943045
2-amino-N-(2-ethoxyphenyl)-3-fluoropyridine-4-carboxamide
CID 105384040
[2-(2-ethoxyanilino)-2-oxoethyl] 2-amino-5-bromobenzoate
CID 7149321
5-bromo-N-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62236676

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide?
The IUPAC name of 2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide (CID 107073822) is 2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide.
What is the SMILES notation for 2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide?
The canonical SMILES for 2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide is CCOc1ccccc1NC(=O)c1cc(O)ccc1N.
What is the InChIKey of 2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide?
The InChIKey is DOGGTEUVTKJVJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-2-20-14-6-4-3-5-13(14)17-15(19)11-9-10(18)7-8-12(11)16/h3-9,18H,2,16H2,1H3,(H,17,19).
What are the key properties of 2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide?
2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide has a molecular weight of 272.30 g/mol, XLogP of 2.63, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethoxyphenyl)-5-hydroxybenzamide is sourced from PubChem (CID 107073822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).