2-(2-fluorophenyl)quinoline

C15H10FN — CID 11622684

IUPAC2-(2-fluorophenyl)quinoline
SMILESFc1ccccc1-c1ccc2ccccc2n1
InChIInChI=1S/C15H10FN/c16-13-7-3-2-6-12(13)15-10-9-11-5-1-4-8-14(11)17-15/h1-10H
InChIKeyZXMOPHCBXQTALI-UHFFFAOYSA-N
MW223.25 g/mol
LogP4.04
Rot. Bonds1

About 2-(2-fluorophenyl)quinoline

2-(2-fluorophenyl)quinoline (PubChem CID 11622684) has the molecular formula C15H10FN and a molecular weight of 223.25 g/mol. Its IUPAC name is 2-(2-fluorophenyl)quinoline.

Molecular Properties

Compound Name2-(2-fluorophenyl)quinoline
PubChem CID11622684
Molecular FormulaC15H10FN
Molecular Weight223.25 g/mol
Exact Mass223.08
IUPAC Name2-(2-fluorophenyl)quinoline
SMILESFc1ccccc1-c1ccc2ccccc2n1
InChIInChI=1S/C15H10FN/c16-13-7-3-2-6-12(13)15-10-9-11-5-1-4-8-14(11)17-15/h1-10H
InChIKeyZXMOPHCBXQTALI-UHFFFAOYSA-N
XLogP4.04
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.25
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)quinoline?
The IUPAC name of 2-(2-fluorophenyl)quinoline (CID 11622684) is 2-(2-fluorophenyl)quinoline.
What is the SMILES notation for 2-(2-fluorophenyl)quinoline?
The canonical SMILES for 2-(2-fluorophenyl)quinoline is Fc1ccccc1-c1ccc2ccccc2n1.
What is the InChIKey of 2-(2-fluorophenyl)quinoline?
The InChIKey is ZXMOPHCBXQTALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN/c16-13-7-3-2-6-12(13)15-10-9-11-5-1-4-8-14(11)17-15/h1-10H.
What are the key properties of 2-(2-fluorophenyl)quinoline?
2-(2-fluorophenyl)quinoline has a molecular weight of 223.25 g/mol, XLogP of 4.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)quinoline is sourced from PubChem (CID 11622684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).