fluoro(quinolin-3-yl)methanol

C10H8FNO — CID 163892772

IUPACfluoro(quinolin-3-yl)methanol
SMILESOC(F)c1cnc2ccccc2c1
InChIInChI=1S/C10H8FNO/c11-10(13)8-5-7-3-1-2-4-9(7)12-6-8/h1-6,10,13H
InChIKeyQCZKNVOTLHKLHH-UHFFFAOYSA-N
MW177.18 g/mol
LogP2.20
Rot. Bonds1

About fluoro(quinolin-3-yl)methanol

fluoro(quinolin-3-yl)methanol (PubChem CID 163892772) has the molecular formula C10H8FNO and a molecular weight of 177.18 g/mol. Its IUPAC name is fluoro(quinolin-3-yl)methanol.

Molecular Properties

Compound Namefluoro(quinolin-3-yl)methanol
PubChem CID163892772
Molecular FormulaC10H8FNO
Molecular Weight177.18 g/mol
Exact Mass177.06
IUPAC Namefluoro(quinolin-3-yl)methanol
SMILESOC(F)c1cnc2ccccc2c1
InChIInChI=1S/C10H8FNO/c11-10(13)8-5-7-3-1-2-4-9(7)12-6-8/h1-6,10,13H
InChIKeyQCZKNVOTLHKLHH-UHFFFAOYSA-N
XLogP2.20
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 ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-1-quinolin-3-ylpropan-1-ol
CID 60924299
(4-methylphenyl)-quinolin-3-ylmethanol
CID 60924632
1-quinolin-3-ylbutan-1-ol
CID 60924193
(4-chlorophenyl)-quinolin-3-ylmethanol
CID 20794845
(2-chlorophenyl)-quinolin-3-ylmethanol
CID 62099090
1-quinolin-3-ylbut-3-en-1-ol
CID 77273716
(5-methylpyrazin-2-yl)-quinolin-3-ylmethanol
CID 105079360
1-[hydroxy(quinolin-3-yl)methyl]cycloheptan-1-ol
CID 103452070
2-amino-2-quinolin-3-ylethanol;ethene
CID 142317274
(4-cyclopropylphenyl)-quinolin-3-ylmethanol
CID 79971514
(2,4-dimethylphenyl)-quinolin-3-ylmethanol
CID 63894313
(4-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893046

Frequently Asked Questions

What is the IUPAC name of fluoro(quinolin-3-yl)methanol?
The IUPAC name of fluoro(quinolin-3-yl)methanol (CID 163892772) is fluoro(quinolin-3-yl)methanol.
What is the SMILES notation for fluoro(quinolin-3-yl)methanol?
The canonical SMILES for fluoro(quinolin-3-yl)methanol is OC(F)c1cnc2ccccc2c1.
What is the InChIKey of fluoro(quinolin-3-yl)methanol?
The InChIKey is QCZKNVOTLHKLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO/c11-10(13)8-5-7-3-1-2-4-9(7)12-6-8/h1-6,10,13H.
What are the key properties of fluoro(quinolin-3-yl)methanol?
fluoro(quinolin-3-yl)methanol has a molecular weight of 177.18 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(quinolin-3-yl)methanol is sourced from PubChem (CID 163892772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).