7-fluoro-6-(furan-3-yl)quinoline

C13H8FNO — CID 166320278

IUPAC7-fluoro-6-(furan-3-yl)quinoline
SMILESFc1cc2ncccc2cc1-c1ccoc1
InChIInChI=1S/C13H8FNO/c14-12-7-13-9(2-1-4-15-13)6-11(12)10-3-5-16-8-10/h1-8H
InChIKeyLAOBEVKYFSUORI-UHFFFAOYSA-N
MW213.21 g/mol
LogP3.63
Rot. Bonds1

About 7-fluoro-6-(furan-3-yl)quinoline

7-fluoro-6-(furan-3-yl)quinoline (PubChem CID 166320278) has the molecular formula C13H8FNO and a molecular weight of 213.21 g/mol. Its IUPAC name is 7-fluoro-6-(furan-3-yl)quinoline.

Molecular Properties

Compound Name7-fluoro-6-(furan-3-yl)quinoline
PubChem CID166320278
Molecular FormulaC13H8FNO
Molecular Weight213.21 g/mol
Exact Mass213.06
IUPAC Name7-fluoro-6-(furan-3-yl)quinoline
SMILESFc1cc2ncccc2cc1-c1ccoc1
InChIInChI=1S/C13H8FNO/c14-12-7-13-9(2-1-4-15-13)6-11(12)10-3-5-16-8-10/h1-8H
InChIKeyLAOBEVKYFSUORI-UHFFFAOYSA-N
XLogP3.63
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.21
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-(2-cyclopenta[c]pyran-5-ylpyrimidin-4-yl)oxyquinoline
CID 66887007
ethane;6-ethyl-7-fluoroquinoline
CID 142320503
4-fluoro-5-(furan-3-yl)-2-methylaniline
CID 107593676
7-fluoroquinoline-6-carboxylic acid
CID 77174821
7-(2,5-dimethylpyrazol-3-yl)-6-fluoroquinoline
CID 141434560
1-(7-fluoroquinolin-6-yl)ethanol
CID 66927200
3-(7-fluoroquinolin-6-yl)-9λ4-thiabicyclo[3.3.1]non-2-ene 9-oxide
CID 171974363
4-(furan-3-yl)-7-methylquinoline
CID 23370177
3-(7-fluoroquinolin-6-yl)prop-2-enamide
CID 169482434
7-fluoro-1,6-naphthyridine
CID 58547450
6-fluoroquinoline-7-carboxylic acid
CID 175475921
2-(furan-3-yl)pyridin-3-amine
CID 67131467

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-6-(furan-3-yl)quinoline?
The IUPAC name of 7-fluoro-6-(furan-3-yl)quinoline (CID 166320278) is 7-fluoro-6-(furan-3-yl)quinoline.
What is the SMILES notation for 7-fluoro-6-(furan-3-yl)quinoline?
The canonical SMILES for 7-fluoro-6-(furan-3-yl)quinoline is Fc1cc2ncccc2cc1-c1ccoc1.
What is the InChIKey of 7-fluoro-6-(furan-3-yl)quinoline?
The InChIKey is LAOBEVKYFSUORI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8FNO/c14-12-7-13-9(2-1-4-15-13)6-11(12)10-3-5-16-8-10/h1-8H.
What are the key properties of 7-fluoro-6-(furan-3-yl)quinoline?
7-fluoro-6-(furan-3-yl)quinoline has a molecular weight of 213.21 g/mol, XLogP of 3.63, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-6-(furan-3-yl)quinoline is sourced from PubChem (CID 166320278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).