5-(4-fluorophenyl)isoquinolin-6-ol

C15H10FNO — CID 138972860

IUPAC5-(4-fluorophenyl)isoquinolin-6-ol
SMILESOc1ccc2cnccc2c1-c1ccc(F)cc1
InChIInChI=1S/C15H10FNO/c16-12-4-1-10(2-5-12)15-13-7-8-17-9-11(13)3-6-14(15)18/h1-9,18H
InChIKeyDBFANEXIHVQUPW-UHFFFAOYSA-N
MW239.25 g/mol
LogP3.75
Rot. Bonds1

About 5-(4-fluorophenyl)isoquinolin-6-ol

5-(4-fluorophenyl)isoquinolin-6-ol (PubChem CID 138972860) has the molecular formula C15H10FNO and a molecular weight of 239.25 g/mol. Its IUPAC name is 5-(4-fluorophenyl)isoquinolin-6-ol.

Molecular Properties

Compound Name5-(4-fluorophenyl)isoquinolin-6-ol
PubChem CID138972860
Molecular FormulaC15H10FNO
Molecular Weight239.25 g/mol
Exact Mass239.07
IUPAC Name5-(4-fluorophenyl)isoquinolin-6-ol
SMILESOc1ccc2cnccc2c1-c1ccc(F)cc1
InChIInChI=1S/C15H10FNO/c16-12-4-1-10(2-5-12)15-13-7-8-17-9-11(13)3-6-14(15)18/h1-9,18H
InChIKeyDBFANEXIHVQUPW-UHFFFAOYSA-N
XLogP3.75
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)isoquinolin-6-ol?
The IUPAC name of 5-(4-fluorophenyl)isoquinolin-6-ol (CID 138972860) is 5-(4-fluorophenyl)isoquinolin-6-ol.
What is the SMILES notation for 5-(4-fluorophenyl)isoquinolin-6-ol?
The canonical SMILES for 5-(4-fluorophenyl)isoquinolin-6-ol is Oc1ccc2cnccc2c1-c1ccc(F)cc1.
What is the InChIKey of 5-(4-fluorophenyl)isoquinolin-6-ol?
The InChIKey is DBFANEXIHVQUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNO/c16-12-4-1-10(2-5-12)15-13-7-8-17-9-11(13)3-6-14(15)18/h1-9,18H.
What are the key properties of 5-(4-fluorophenyl)isoquinolin-6-ol?
5-(4-fluorophenyl)isoquinolin-6-ol has a molecular weight of 239.25 g/mol, XLogP of 3.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)isoquinolin-6-ol is sourced from PubChem (CID 138972860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).