5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol

C14H9F2N3O — CID 135730462

IUPAC5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
SMILESOc1[nH]c2ccc(F)cc2c1/N=N/c1ccc(F)cc1
InChIInChI=1S/C14H9F2N3O/c15-8-1-4-10(5-2-8)18-19-13-11-7-9(16)3-6-12(11)17-14(13)20/h1-7,17,20H/b19-18+
InChIKeyURSRTTZIGAHMBF-VHEBQXMUSA-N
MW273.24 g/mol
LogP4.57
Rot. Bonds2

About 5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol

5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol (PubChem CID 135730462) has the molecular formula C14H9F2N3O and a molecular weight of 273.24 g/mol. Its IUPAC name is 5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol.

Molecular Properties

Compound Name5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
PubChem CID135730462
Molecular FormulaC14H9F2N3O
Molecular Weight273.24 g/mol
Exact Mass273.07
IUPAC Name5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
SMILESOc1[nH]c2ccc(F)cc2c1/N=N/c1ccc(F)cc1
InChIInChI=1S/C14H9F2N3O/c15-8-1-4-10(5-2-8)18-19-13-11-7-9(16)3-6-12(11)17-14(13)20/h1-7,17,20H/b19-18+
InChIKeyURSRTTZIGAHMBF-VHEBQXMUSA-N
XLogP4.57
TPSA60.74 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.24
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze 5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol 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

6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
CID 135836805
3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
CID 5159433
5-fluoro-3-[(2,4,6-trichlorophenyl)diazenyl]-1H-indol-2-ol
CID 135775190
5-fluoro-3-[(2,3,5,6-tetrafluoro-4-pyridinyl)diazenyl]-1H-indol-2-ol
CID 135673583
5-ethyl-3-[(4-ethylphenyl)diazenyl]-1H-indol-2-ol
CID 136867526
(5-fluoro-2-hydroxy-1H-indol-3-yl)iminothiourea
CID 715039
3-[(4-chlorophenyl)diazenyl]-5-(trifluoromethyl)-1H-indol-2-ol
CID 136867759
3-[(4-ethylphenyl)diazenyl]-5-(trifluoromethyl)-1H-indol-2-ol
CID 136867768
3-diazenyl-5-fluoro-1H-indol-2-ol
CID 135508209
3-[(4-chloro-2-methylphenyl)diazenyl]-5-fluoro-1H-indol-2-ol
CID 136867871
N-[(5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-4-methylbenzamide
CID 5021886
4-chloro-N-[(5-fluoro-2-hydroxy-1H-indol-3-yl)imino]benzamide
CID 5156367

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol?
The IUPAC name of 5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol (CID 135730462) is 5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol.
What is the SMILES notation for 5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol?
The canonical SMILES for 5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol is Oc1[nH]c2ccc(F)cc2c1/N=N/c1ccc(F)cc1.
What is the InChIKey of 5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol?
The InChIKey is URSRTTZIGAHMBF-VHEBQXMUSA-N. The full InChI is InChI=1S/C14H9F2N3O/c15-8-1-4-10(5-2-8)18-19-13-11-7-9(16)3-6-12(11)17-14(13)20/h1-7,17,20H/b19-18+.
What are the key properties of 5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol?
5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol has a molecular weight of 273.24 g/mol, XLogP of 4.57, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol is sourced from PubChem (CID 135730462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).