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

C14H9F2N3O — CID 135836805

IUPAC6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
SMILESOc1[nH]c2cc(F)ccc2c1/N=N/c1ccc(F)cc1
InChIInChI=1S/C14H9F2N3O/c15-8-1-4-10(5-2-8)18-19-13-11-6-3-9(16)7-12(11)17-14(13)20/h1-7,17,20H/b19-18+
InChIKeyGVIZQCAIRLWCBM-VHEBQXMUSA-N
MW273.24 g/mol
LogP4.57
Rot. Bonds2

About 6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol

6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol (PubChem CID 135836805) has the molecular formula C14H9F2N3O and a molecular weight of 273.24 g/mol. Its IUPAC name is 6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol.

Molecular Properties

Compound Name6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
PubChem CID135836805
Molecular FormulaC14H9F2N3O
Molecular Weight273.24 g/mol
Exact Mass273.07
IUPAC Name6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
SMILESOc1[nH]c2cc(F)ccc2c1/N=N/c1ccc(F)cc1
InChIInChI=1S/C14H9F2N3O/c15-8-1-4-10(5-2-8)18-19-13-11-6-3-9(16)7-12(11)17-14(13)20/h1-7,17,20H/b19-18+
InChIKeyGVIZQCAIRLWCBM-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'}

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Related Compounds

5-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
CID 135730462
3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
CID 5159433
N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide
CID 135836811
4-fluoro-N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]benzamide
CID 135836764
2-[(6-fluoro-2-hydroxy-1H-indol-3-yl)diazenyl]-4-methyl-1H-pyrimidin-6-one
CID 135689752
4-amino-N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]benzamide
CID 135735285
ethyl N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]carbamate
CID 135836804
4-[(6-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide
CID 135434992
5-ethyl-3-[(4-ethylphenyl)diazenyl]-1H-indol-2-ol
CID 136867526
6-fluoro-3-[[2-nitro-4-(trifluoromethyl)phenyl]diazenyl]-1H-indol-2-ol
CID 135836832
3-[(4-tert-butylphenyl)diazenyl]-1H-indol-2-ol
CID 3565046
N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]-3,4,5-trimethoxybenzamide
CID 135836838

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol?
The IUPAC name of 6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol (CID 135836805) is 6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol.
What is the SMILES notation for 6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol?
The canonical SMILES for 6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol is Oc1[nH]c2cc(F)ccc2c1/N=N/c1ccc(F)cc1.
What is the InChIKey of 6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol?
The InChIKey is GVIZQCAIRLWCBM-VHEBQXMUSA-N. The full InChI is InChI=1S/C14H9F2N3O/c15-8-1-4-10(5-2-8)18-19-13-11-6-3-9(16)7-12(11)17-14(13)20/h1-7,17,20H/b19-18+.
What are the key properties of 6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol?
6-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 6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol is sourced from PubChem (CID 135836805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).