4-aminophenol;2-hydroxybenzoic acid

C13H13NO4 — CID 69191673

IUPAC4-aminophenol;2-hydroxybenzoic acid
SMILESNc1ccc(O)cc1.O=C(O)c1ccccc1O
InChIInChI=1S/C7H6O3.C6H7NO/c8-6-4-2-1-3-5(6)7(9)10;7-5-1-3-6(8)4-2-5/h1-4,8H,(H,9,10);1-4,8H,7H2
InChIKeyCGIJZJVJFBXUHF-UHFFFAOYSA-N
MW247.25 g/mol
LogP2.06
Rot. Bonds1

About 4-aminophenol;2-hydroxybenzoic acid

4-aminophenol;2-hydroxybenzoic acid (PubChem CID 69191673) has the molecular formula C13H13NO4 and a molecular weight of 247.25 g/mol. Its IUPAC name is 4-aminophenol;2-hydroxybenzoic acid.

Molecular Properties

Compound Name4-aminophenol;2-hydroxybenzoic acid
PubChem CID69191673
Molecular FormulaC13H13NO4
Molecular Weight247.25 g/mol
Exact Mass247.08
IUPAC Name4-aminophenol;2-hydroxybenzoic acid
SMILESNc1ccc(O)cc1.O=C(O)c1ccccc1O
InChIInChI=1S/C7H6O3.C6H7NO/c8-6-4-2-1-3-5(6)7(9)10;7-5-1-3-6(8)4-2-5/h1-4,8H,(H,9,10);1-4,8H,7H2
InChIKeyCGIJZJVJFBXUHF-UHFFFAOYSA-N
XLogP2.06
TPSA103.78 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.25
LogP ≤ 52.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-aminophenol;2-hydroxybenzoic acid?
The IUPAC name of 4-aminophenol;2-hydroxybenzoic acid (CID 69191673) is 4-aminophenol;2-hydroxybenzoic acid.
What is the SMILES notation for 4-aminophenol;2-hydroxybenzoic acid?
The canonical SMILES for 4-aminophenol;2-hydroxybenzoic acid is Nc1ccc(O)cc1.O=C(O)c1ccccc1O.
What is the InChIKey of 4-aminophenol;2-hydroxybenzoic acid?
The InChIKey is CGIJZJVJFBXUHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O3.C6H7NO/c8-6-4-2-1-3-5(6)7(9)10;7-5-1-3-6(8)4-2-5/h1-4,8H,(H,9,10);1-4,8H,7H2.
What are the key properties of 4-aminophenol;2-hydroxybenzoic acid?
4-aminophenol;2-hydroxybenzoic acid has a molecular weight of 247.25 g/mol, XLogP of 2.06, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-aminophenol;2-hydroxybenzoic acid is sourced from PubChem (CID 69191673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).