3-fluoro-2-(3-fluorophenyl)quinoline

C15H9F2N — CID 91805294

IUPAC3-fluoro-2-(3-fluorophenyl)quinoline
SMILESFc1cccc(-c2nc3ccccc3cc2F)c1
InChIInChI=1S/C15H9F2N/c16-12-6-3-5-11(8-12)15-13(17)9-10-4-1-2-7-14(10)18-15/h1-9H
InChIKeyYWWUYZIDXRXJTN-UHFFFAOYSA-N
MW241.24 g/mol
LogP4.18
Rot. Bonds1

About 3-fluoro-2-(3-fluorophenyl)quinoline

3-fluoro-2-(3-fluorophenyl)quinoline (PubChem CID 91805294) has the molecular formula C15H9F2N and a molecular weight of 241.24 g/mol. Its IUPAC name is 3-fluoro-2-(3-fluorophenyl)quinoline.

Molecular Properties

Compound Name3-fluoro-2-(3-fluorophenyl)quinoline
PubChem CID91805294
Molecular FormulaC15H9F2N
Molecular Weight241.24 g/mol
Exact Mass241.07
IUPAC Name3-fluoro-2-(3-fluorophenyl)quinoline
SMILESFc1cccc(-c2nc3ccccc3cc2F)c1
InChIInChI=1S/C15H9F2N/c16-12-6-3-5-11(8-12)15-13(17)9-10-4-1-2-7-14(10)18-15/h1-9H
InChIKeyYWWUYZIDXRXJTN-UHFFFAOYSA-N
XLogP4.18
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.24
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-(3-fluorophenyl)quinoline?
The IUPAC name of 3-fluoro-2-(3-fluorophenyl)quinoline (CID 91805294) is 3-fluoro-2-(3-fluorophenyl)quinoline.
What is the SMILES notation for 3-fluoro-2-(3-fluorophenyl)quinoline?
The canonical SMILES for 3-fluoro-2-(3-fluorophenyl)quinoline is Fc1cccc(-c2nc3ccccc3cc2F)c1.
What is the InChIKey of 3-fluoro-2-(3-fluorophenyl)quinoline?
The InChIKey is YWWUYZIDXRXJTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F2N/c16-12-6-3-5-11(8-12)15-13(17)9-10-4-1-2-7-14(10)18-15/h1-9H.
What are the key properties of 3-fluoro-2-(3-fluorophenyl)quinoline?
3-fluoro-2-(3-fluorophenyl)quinoline has a molecular weight of 241.24 g/mol, XLogP of 4.18, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-(3-fluorophenyl)quinoline is sourced from PubChem (CID 91805294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).