2-[(2-hydroxybenzoyl)amino]acetic acid

C9H9NO4 — CID 10253

IUPAC2-[(2-hydroxybenzoyl)amino]acetic acid
SMILESO=C(O)CNC(=O)c1ccccc1O
InChIInChI=1S/C9H9NO4/c11-7-4-2-1-3-6(7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)
InChIKeyONJSZLXSECQROL-UHFFFAOYSA-N
MW195.17 g/mol
LogP0.21
Rot. Bonds3

About 2-[(2-hydroxybenzoyl)amino]acetic acid

2-[(2-hydroxybenzoyl)amino]acetic acid (PubChem CID 10253) has the molecular formula C9H9NO4 and a molecular weight of 195.17 g/mol. Its IUPAC name is 2-[(2-hydroxybenzoyl)amino]acetic acid.

Molecular Properties

Compound Name2-[(2-hydroxybenzoyl)amino]acetic acid
PubChem CID10253
Molecular FormulaC9H9NO4
Molecular Weight195.17 g/mol
Exact Mass195.05
IUPAC Name2-[(2-hydroxybenzoyl)amino]acetic acid
SMILESO=C(O)CNC(=O)c1ccccc1O
InChIInChI=1S/C9H9NO4/c11-7-4-2-1-3-6(7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)
InChIKeyONJSZLXSECQROL-UHFFFAOYSA-N
XLogP0.21
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.17
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(2-hydroxybenzoyl)amino]acetic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxybenzoyl)amino]acetic acid?
The IUPAC name of 2-[(2-hydroxybenzoyl)amino]acetic acid (CID 10253) is 2-[(2-hydroxybenzoyl)amino]acetic acid.
What is the SMILES notation for 2-[(2-hydroxybenzoyl)amino]acetic acid?
The canonical SMILES for 2-[(2-hydroxybenzoyl)amino]acetic acid is O=C(O)CNC(=O)c1ccccc1O.
What is the InChIKey of 2-[(2-hydroxybenzoyl)amino]acetic acid?
The InChIKey is ONJSZLXSECQROL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO4/c11-7-4-2-1-3-6(7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13).
What are the key properties of 2-[(2-hydroxybenzoyl)amino]acetic acid?
2-[(2-hydroxybenzoyl)amino]acetic acid has a molecular weight of 195.17 g/mol, XLogP of 0.21, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxybenzoyl)amino]acetic acid is sourced from PubChem (CID 10253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).