(4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone

C13H10FNO2 — CID 95425026

IUPAC(4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone
SMILESNc1ccc(C(=O)c2cc(F)ccc2O)cc1
InChIInChI=1S/C13H10FNO2/c14-9-3-6-12(16)11(7-9)13(17)8-1-4-10(15)5-2-8/h1-7,16H,15H2
InChIKeyCYKDZAMFXZPXLJ-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.34
Rot. Bonds2

About (4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone

(4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone (PubChem CID 95425026) has the molecular formula C13H10FNO2 and a molecular weight of 231.23 g/mol. Its IUPAC name is (4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone
PubChem CID95425026
Molecular FormulaC13H10FNO2
Molecular Weight231.23 g/mol
Exact Mass231.07
IUPAC Name(4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone
SMILESNc1ccc(C(=O)c2cc(F)ccc2O)cc1
InChIInChI=1S/C13H10FNO2/c14-9-3-6-12(16)11(7-9)13(17)8-1-4-10(15)5-2-8/h1-7,16H,15H2
InChIKeyCYKDZAMFXZPXLJ-UHFFFAOYSA-N
XLogP2.34
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone 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

4-(5-fluoro-2-hydroxybenzoyl)benzamide
CID 142582973
(5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone
CID 10354543
(2-amino-5-fluorophenyl)-(4-bromophenyl)methanone
CID 13408104
(2-amino-5-fluorophenyl)-(4-methylphenyl)methanone
CID 13408102
(4-chlorophenyl)-(4-fluoro-2-hydroxyphenyl)methanone
CID 10399889
(2-amino-5-hydroxyphenyl)-(4-fluorophenyl)methanone
CID 105489008
(5-fluoro-2-hydroxyphenyl)-pyrimidin-2-ylmethanone
CID 105471940
(3-amino-5-fluoro-2-hydroxyphenyl)-(4-chlorophenyl)methanone
CID 13192784
N-(2-amino-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298308
(2-amino-4-fluorophenyl)-(4-ethylphenyl)methanone
CID 113417691
diphenylmethanone;4-fluoroaniline
CID 174706224
(2-benzoyl-4-fluorophenyl)-(4-fluorophenyl)methanone
CID 139633468

Frequently Asked Questions

What is the IUPAC name of (4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone?
The IUPAC name of (4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone (CID 95425026) is (4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone.
What is the SMILES notation for (4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone?
The canonical SMILES for (4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone is Nc1ccc(C(=O)c2cc(F)ccc2O)cc1.
What is the InChIKey of (4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone?
The InChIKey is CYKDZAMFXZPXLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO2/c14-9-3-6-12(16)11(7-9)13(17)8-1-4-10(15)5-2-8/h1-7,16H,15H2.
What are the key properties of (4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone?
(4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone has a molecular weight of 231.23 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone is sourced from PubChem (CID 95425026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).