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

C13H10FNO2 — CID 10585593

IUPAC(3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone
SMILESNc1cccc(C(=O)c2cc(O)ccc2F)c1
InChIInChI=1S/C13H10FNO2/c14-12-5-4-10(16)7-11(12)13(17)8-2-1-3-9(15)6-8/h1-7,16H,15H2
InChIKeyDPSIDOJRMZWYOF-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.34
Rot. Bonds2

About (3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone

(3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone (PubChem CID 10585593) has the molecular formula C13H10FNO2 and a molecular weight of 231.23 g/mol. Its IUPAC name is (3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone
PubChem CID10585593
Molecular FormulaC13H10FNO2
Molecular Weight231.23 g/mol
Exact Mass231.07
IUPAC Name(3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone
SMILESNc1cccc(C(=O)c2cc(O)ccc2F)c1
InChIInChI=1S/C13H10FNO2/c14-12-5-4-10(16)7-11(12)13(17)8-2-1-3-9(15)6-8/h1-7,16H,15H2
InChIKeyDPSIDOJRMZWYOF-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 (3-aminophenyl)-(2-fluoro-5-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

2-fluoro-5-hydroxybenzamide
CID 59402772
(3-aminophenyl)-(4-chloro-2-fluoro-5-methylphenyl)methanone
CID 10515712
(2-fluoro-5-hydroxyphenyl)-quinoxalin-6-ylmethanone
CID 89478348
(3-aminophenyl)-(2,6-difluoro-3-methylphenyl)methanone
CID 116548682
[3-(3-aminobenzoyl)phenyl]-(3-aminophenyl)methanone;hydrochloride
CID 19019928
(5-chloro-2-fluorophenyl)-(3-chlorophenyl)methanone
CID 112694065
(2,5-difluorophenyl)-(3-fluorophenyl)methanone
CID 43159843
(3-aminophenyl)-(2-chloro-5-fluoro-4-methylphenyl)methanone
CID 116917275
(3-aminophenyl)-phenylmethanone
CID 17817
(3-aminophenyl)-(3-chlorophenyl)methanone
CID 82115907
(2-amino-5-hydroxyphenyl)-(4-fluorophenyl)methanone
CID 105489008
(3-aminophenyl)-(4-hydroxy-2,6-dimethylphenyl)methanone
CID 95423867

Frequently Asked Questions

What is the IUPAC name of (3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone?
The IUPAC name of (3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone (CID 10585593) is (3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone.
What is the SMILES notation for (3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone?
The canonical SMILES for (3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone is Nc1cccc(C(=O)c2cc(O)ccc2F)c1.
What is the InChIKey of (3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone?
The InChIKey is DPSIDOJRMZWYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO2/c14-12-5-4-10(16)7-11(12)13(17)8-2-1-3-9(15)6-8/h1-7,16H,15H2.
What are the key properties of (3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone?
(3-aminophenyl)-(2-fluoro-5-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 (3-aminophenyl)-(2-fluoro-5-hydroxyphenyl)methanone is sourced from PubChem (CID 10585593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).