8-[(2-fluorophenyl)diazenyl]quinolin-5-ol

C15H10FN3O — CID 135672550

IUPAC8-[(2-fluorophenyl)diazenyl]quinolin-5-ol
SMILESOc1ccc(/N=N/c2ccccc2F)c2ncccc12
InChIInChI=1S/C15H10FN3O/c16-11-5-1-2-6-12(11)18-19-13-7-8-14(20)10-4-3-9-17-15(10)13/h1-9,20H/b19-18+
InChIKeyQFLYAWUCUCITJS-VHEBQXMUSA-N
MW267.26 g/mol
LogP4.49
Rot. Bonds2

About 8-[(2-fluorophenyl)diazenyl]quinolin-5-ol

8-[(2-fluorophenyl)diazenyl]quinolin-5-ol (PubChem CID 135672550) has the molecular formula C15H10FN3O and a molecular weight of 267.26 g/mol. Its IUPAC name is 8-[(2-fluorophenyl)diazenyl]quinolin-5-ol.

Molecular Properties

Compound Name8-[(2-fluorophenyl)diazenyl]quinolin-5-ol
PubChem CID135672550
Molecular FormulaC15H10FN3O
Molecular Weight267.26 g/mol
Exact Mass267.08
IUPAC Name8-[(2-fluorophenyl)diazenyl]quinolin-5-ol
SMILESOc1ccc(/N=N/c2ccccc2F)c2ncccc12
InChIInChI=1S/C15H10FN3O/c16-11-5-1-2-6-12(11)18-19-13-7-8-14(20)10-4-3-9-17-15(10)13/h1-9,20H/b19-18+
InChIKeyQFLYAWUCUCITJS-VHEBQXMUSA-N
XLogP4.49
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.26
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 8-[(2-fluorophenyl)diazenyl]quinolin-5-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

3-(quinolin-8-yldiazenyl)naphthalen-2-ol
CID 146350410
benzoic acid;(8-hydroxyquinolin-5-yl)iminoazanide;zinc
CID 174743616
5-[(4-sulfanylphenyl)diazenyl]quinolin-8-ol
CID 136791378
1-(diaminomethylidene)-2-(8-hydroxyquinolin-5-yl)guanidine
CID 23422118
8-(aminomethyl)quinolin-5-ol
CID 165359091
5-chloro-6-fluoroquinolin-8-ol
CID 166150236
3-(quinolin-8-yldiazenyl)-1H-indol-2-ol
CID 4241264
4-(naphthalen-1-yldiazenyl)naphthalene-1,5-diol
CID 136784114
3,6,9,12,15-pentazatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),2,4,6,8,10,12,15,17-nonaene
CID 122642394
(8-methylquinolin-5-yl)-phenyldiazene
CID 58482903
[4-[[8-(chlorodiazenyl)quinolin-5-yl]diazenyl]phenyl] hydrogen carbonate
CID 20796077
nickel;4-[[8-(pyridin-2-yldiazenyl)quinolin-5-yl]amino]benzoic acid
CID 162103797

Frequently Asked Questions

What is the IUPAC name of 8-[(2-fluorophenyl)diazenyl]quinolin-5-ol?
The IUPAC name of 8-[(2-fluorophenyl)diazenyl]quinolin-5-ol (CID 135672550) is 8-[(2-fluorophenyl)diazenyl]quinolin-5-ol.
What is the SMILES notation for 8-[(2-fluorophenyl)diazenyl]quinolin-5-ol?
The canonical SMILES for 8-[(2-fluorophenyl)diazenyl]quinolin-5-ol is Oc1ccc(/N=N/c2ccccc2F)c2ncccc12.
What is the InChIKey of 8-[(2-fluorophenyl)diazenyl]quinolin-5-ol?
The InChIKey is QFLYAWUCUCITJS-VHEBQXMUSA-N. The full InChI is InChI=1S/C15H10FN3O/c16-11-5-1-2-6-12(11)18-19-13-7-8-14(20)10-4-3-9-17-15(10)13/h1-9,20H/b19-18+.
What are the key properties of 8-[(2-fluorophenyl)diazenyl]quinolin-5-ol?
8-[(2-fluorophenyl)diazenyl]quinolin-5-ol has a molecular weight of 267.26 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2-fluorophenyl)diazenyl]quinolin-5-ol is sourced from PubChem (CID 135672550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).