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

C14H10FN3O — CID 5159433

IUPAC3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
SMILESOc1[nH]c2ccccc2c1/N=N/c1ccc(F)cc1
InChIInChI=1S/C14H10FN3O/c15-9-5-7-10(8-6-9)17-18-13-11-3-1-2-4-12(11)16-14(13)19/h1-8,16,19H/b18-17+
InChIKeyZNURNSSOMKOWIM-ISLYRVAYSA-N
MW255.25 g/mol
LogP4.43
Rot. Bonds2

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

3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol (PubChem CID 5159433) has the molecular formula C14H10FN3O and a molecular weight of 255.25 g/mol. Its IUPAC name is 3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol.

Molecular Properties

Compound Name3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
PubChem CID5159433
Molecular FormulaC14H10FN3O
Molecular Weight255.25 g/mol
Exact Mass255.08
IUPAC Name3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
SMILESOc1[nH]c2ccccc2c1/N=N/c1ccc(F)cc1
InChIInChI=1S/C14H10FN3O/c15-9-5-7-10(8-6-9)17-18-13-11-3-1-2-4-12(11)16-14(13)19/h1-8,16,19H/b18-17+
InChIKeyZNURNSSOMKOWIM-ISLYRVAYSA-N
XLogP4.43
TPSA60.74 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 54.43
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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Frequently Asked Questions

What is the IUPAC name of 3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol?
The IUPAC name of 3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol (CID 5159433) is 3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol.
What is the SMILES notation for 3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol?
The canonical SMILES for 3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol is Oc1[nH]c2ccccc2c1/N=N/c1ccc(F)cc1.
What is the InChIKey of 3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol?
The InChIKey is ZNURNSSOMKOWIM-ISLYRVAYSA-N. The full InChI is InChI=1S/C14H10FN3O/c15-9-5-7-10(8-6-9)17-18-13-11-3-1-2-4-12(11)16-14(13)19/h1-8,16,19H/b18-17+.
What are the key properties of 3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol?
3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol has a molecular weight of 255.25 g/mol, XLogP of 4.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol is sourced from PubChem (CID 5159433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).