3-fluoroquinolin-8-ol

C9H6FNO — CID 71743010

IUPAC3-fluoroquinolin-8-ol
SMILESOc1cccc2cc(F)cnc12
InChIInChI=1S/C9H6FNO/c10-7-4-6-2-1-3-8(12)9(6)11-5-7/h1-5,12H
InChIKeyYPZUUMHSIYTYEF-UHFFFAOYSA-N
MW163.15 g/mol
LogP2.08
Rot. Bonds

About 3-fluoroquinolin-8-ol

3-fluoroquinolin-8-ol (PubChem CID 71743010) has the molecular formula C9H6FNO and a molecular weight of 163.15 g/mol. Its IUPAC name is 3-fluoroquinolin-8-ol.

Molecular Properties

Compound Name3-fluoroquinolin-8-ol
PubChem CID71743010
Molecular FormulaC9H6FNO
Molecular Weight163.15 g/mol
Exact Mass163.04
IUPAC Name3-fluoroquinolin-8-ol
SMILESOc1cccc2cc(F)cnc12
InChIInChI=1S/C9H6FNO/c10-7-4-6-2-1-3-8(12)9(6)11-5-7/h1-5,12H
InChIKeyYPZUUMHSIYTYEF-UHFFFAOYSA-N
XLogP2.08
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.15
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoroquinolin-8-ol?
The IUPAC name of 3-fluoroquinolin-8-ol (CID 71743010) is 3-fluoroquinolin-8-ol.
What is the SMILES notation for 3-fluoroquinolin-8-ol?
The canonical SMILES for 3-fluoroquinolin-8-ol is Oc1cccc2cc(F)cnc12.
What is the InChIKey of 3-fluoroquinolin-8-ol?
The InChIKey is YPZUUMHSIYTYEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNO/c10-7-4-6-2-1-3-8(12)9(6)11-5-7/h1-5,12H.
What are the key properties of 3-fluoroquinolin-8-ol?
3-fluoroquinolin-8-ol has a molecular weight of 163.15 g/mol, XLogP of 2.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoroquinolin-8-ol is sourced from PubChem (CID 71743010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).