2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol

C17H12FNO — CID 102501241

IUPAC2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol
SMILESOc1cccc2ccc(/C=C/c3ccccc3F)nc12
InChIInChI=1S/C17H12FNO/c18-15-6-2-1-4-12(15)8-10-14-11-9-13-5-3-7-16(20)17(13)19-14/h1-11,20H/b10-8+
InChIKeyDANABSFGPJHHNS-CSKARUKUSA-N
MW265.29 g/mol
LogP4.25
Rot. Bonds2

About 2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol

2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol (PubChem CID 102501241) has the molecular formula C17H12FNO and a molecular weight of 265.29 g/mol. Its IUPAC name is 2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol.

Molecular Properties

Compound Name2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol
PubChem CID102501241
Molecular FormulaC17H12FNO
Molecular Weight265.29 g/mol
Exact Mass265.09
IUPAC Name2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol
SMILESOc1cccc2ccc(/C=C/c3ccccc3F)nc12
InChIInChI=1S/C17H12FNO/c18-15-6-2-1-4-12(15)8-10-14-11-9-13-5-3-7-16(20)17(13)19-14/h1-11,20H/b10-8+
InChIKeyDANABSFGPJHHNS-CSKARUKUSA-N
XLogP4.25
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol?
The IUPAC name of 2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol (CID 102501241) is 2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol.
What is the SMILES notation for 2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol?
The canonical SMILES for 2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol is Oc1cccc2ccc(/C=C/c3ccccc3F)nc12.
What is the InChIKey of 2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol?
The InChIKey is DANABSFGPJHHNS-CSKARUKUSA-N. The full InChI is InChI=1S/C17H12FNO/c18-15-6-2-1-4-12(15)8-10-14-11-9-13-5-3-7-16(20)17(13)19-14/h1-11,20H/b10-8+.
What are the key properties of 2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol?
2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol has a molecular weight of 265.29 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(2-fluorophenyl)ethenyl]quinolin-8-ol is sourced from PubChem (CID 102501241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).