3-amino-2-(3-fluorophenyl)phenol

C12H10FNO — CID 22173848

IUPAC3-amino-2-(3-fluorophenyl)phenol
SMILESNc1cccc(O)c1-c1cccc(F)c1
InChIInChI=1S/C12H10FNO/c13-9-4-1-3-8(7-9)12-10(14)5-2-6-11(12)15/h1-7,15H,14H2
InChIKeyXLFQZJZQCWTKFR-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.78
Rot. Bonds1

About 3-amino-2-(3-fluorophenyl)phenol

3-amino-2-(3-fluorophenyl)phenol (PubChem CID 22173848) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 3-amino-2-(3-fluorophenyl)phenol.

Molecular Properties

Compound Name3-amino-2-(3-fluorophenyl)phenol
PubChem CID22173848
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name3-amino-2-(3-fluorophenyl)phenol
SMILESNc1cccc(O)c1-c1cccc(F)c1
InChIInChI=1S/C12H10FNO/c13-9-4-1-3-8(7-9)12-10(14)5-2-6-11(12)15/h1-7,15H,14H2
InChIKeyXLFQZJZQCWTKFR-UHFFFAOYSA-N
XLogP2.78
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-amino-2-(3-fluorophenyl)phenol?
The IUPAC name of 3-amino-2-(3-fluorophenyl)phenol (CID 22173848) is 3-amino-2-(3-fluorophenyl)phenol.
What is the SMILES notation for 3-amino-2-(3-fluorophenyl)phenol?
The canonical SMILES for 3-amino-2-(3-fluorophenyl)phenol is Nc1cccc(O)c1-c1cccc(F)c1.
What is the InChIKey of 3-amino-2-(3-fluorophenyl)phenol?
The InChIKey is XLFQZJZQCWTKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c13-9-4-1-3-8(7-9)12-10(14)5-2-6-11(12)15/h1-7,15H,14H2.
What are the key properties of 3-amino-2-(3-fluorophenyl)phenol?
3-amino-2-(3-fluorophenyl)phenol has a molecular weight of 203.22 g/mol, XLogP of 2.78, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-(3-fluorophenyl)phenol is sourced from PubChem (CID 22173848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).