1-(7-fluoroquinolin-6-yl)ethanol

C11H10FNO — CID 66927200

IUPAC1-(7-fluoroquinolin-6-yl)ethanol
SMILESCC(O)c1cc2cccnc2cc1F
InChIInChI=1S/C11H10FNO/c1-7(14)9-5-8-3-2-4-13-11(8)6-10(9)12/h2-7,14H,1H3
InChIKeyKFDSVEOGJQGKCQ-UHFFFAOYSA-N
MW191.20 g/mol
LogP2.43
Rot. Bonds1

About 1-(7-fluoroquinolin-6-yl)ethanol

1-(7-fluoroquinolin-6-yl)ethanol (PubChem CID 66927200) has the molecular formula C11H10FNO and a molecular weight of 191.20 g/mol. Its IUPAC name is 1-(7-fluoroquinolin-6-yl)ethanol.

Molecular Properties

Compound Name1-(7-fluoroquinolin-6-yl)ethanol
PubChem CID66927200
Molecular FormulaC11H10FNO
Molecular Weight191.20 g/mol
Exact Mass191.07
IUPAC Name1-(7-fluoroquinolin-6-yl)ethanol
SMILESCC(O)c1cc2cccnc2cc1F
InChIInChI=1S/C11H10FNO/c1-7(14)9-5-8-3-2-4-13-11(8)6-10(9)12/h2-7,14H,1H3
InChIKeyKFDSVEOGJQGKCQ-UHFFFAOYSA-N
XLogP2.43
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.20
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6,7-di(propan-2-yl)quinoline;ethane
CID 157071831
7-propan-2-ylquinolin-6-ol
CID 58826991
ethane;6-ethyl-7-fluoroquinoline
CID 142320503
7-fluoroquinoline-6-carboxylic acid
CID 77174821
1-[2-(3,5-difluorophenyl)-1,5-naphthyridin-3-yl]ethanol
CID 58318640
propan-2-ol;quinoline
CID 172685699
(1R)-1-[2-fluoro-4-(pyrimidin-2-ylmethoxy)phenyl]ethanol
CID 107720035
(2-bromo-3-fluorophenyl)-quinolin-7-ylmethanol
CID 115827043
(1S)-1-(2-chloro-3-pyridinyl)ethanol
CID 86330823
(1R)-1-quinolin-5-ylethanol
CID 86326294
6-fluoroquinoline-7-carboxylic acid
CID 175475921
4-[3-[1-(7-fluoroquinolin-6-yl)ethyl]imidazo[4,5-b]pyrazin-5-yl]aniline
CID 141370388

Frequently Asked Questions

What is the IUPAC name of 1-(7-fluoroquinolin-6-yl)ethanol?
The IUPAC name of 1-(7-fluoroquinolin-6-yl)ethanol (CID 66927200) is 1-(7-fluoroquinolin-6-yl)ethanol.
What is the SMILES notation for 1-(7-fluoroquinolin-6-yl)ethanol?
The canonical SMILES for 1-(7-fluoroquinolin-6-yl)ethanol is CC(O)c1cc2cccnc2cc1F.
What is the InChIKey of 1-(7-fluoroquinolin-6-yl)ethanol?
The InChIKey is KFDSVEOGJQGKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c1-7(14)9-5-8-3-2-4-13-11(8)6-10(9)12/h2-7,14H,1H3.
What are the key properties of 1-(7-fluoroquinolin-6-yl)ethanol?
1-(7-fluoroquinolin-6-yl)ethanol has a molecular weight of 191.20 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-fluoroquinolin-6-yl)ethanol is sourced from PubChem (CID 66927200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).