(8-fluoroquinolin-3-yl)methanol

C10H8FNO — CID 15513770

IUPAC(8-fluoroquinolin-3-yl)methanol
SMILESOCc1cnc2c(F)cccc2c1
InChIInChI=1S/C10H8FNO/c11-9-3-1-2-8-4-7(6-13)5-12-10(8)9/h1-5,13H,6H2
InChIKeyRQYZPULDRNBNFG-UHFFFAOYSA-N
MW177.18 g/mol
LogP1.87
Rot. Bonds1

About (8-fluoroquinolin-3-yl)methanol

(8-fluoroquinolin-3-yl)methanol (PubChem CID 15513770) has the molecular formula C10H8FNO and a molecular weight of 177.18 g/mol. Its IUPAC name is (8-fluoroquinolin-3-yl)methanol.

Molecular Properties

Compound Name(8-fluoroquinolin-3-yl)methanol
PubChem CID15513770
Molecular FormulaC10H8FNO
Molecular Weight177.18 g/mol
Exact Mass177.06
IUPAC Name(8-fluoroquinolin-3-yl)methanol
SMILESOCc1cnc2c(F)cccc2c1
InChIInChI=1S/C10H8FNO/c11-9-3-1-2-8-4-7(6-13)5-12-10(8)9/h1-5,13H,6H2
InChIKeyRQYZPULDRNBNFG-UHFFFAOYSA-N
XLogP1.87
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.18
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (8-fluoroquinolin-3-yl)methanol?
The IUPAC name of (8-fluoroquinolin-3-yl)methanol (CID 15513770) is (8-fluoroquinolin-3-yl)methanol.
What is the SMILES notation for (8-fluoroquinolin-3-yl)methanol?
The canonical SMILES for (8-fluoroquinolin-3-yl)methanol is OCc1cnc2c(F)cccc2c1.
What is the InChIKey of (8-fluoroquinolin-3-yl)methanol?
The InChIKey is RQYZPULDRNBNFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO/c11-9-3-1-2-8-4-7(6-13)5-12-10(8)9/h1-5,13H,6H2.
What are the key properties of (8-fluoroquinolin-3-yl)methanol?
(8-fluoroquinolin-3-yl)methanol has a molecular weight of 177.18 g/mol, XLogP of 1.87, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8-fluoroquinolin-3-yl)methanol is sourced from PubChem (CID 15513770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).