4-(3-fluorophenyl)quinoline

C15H10FN — CID 141309372

IUPAC4-(3-fluorophenyl)quinoline
SMILESFc1cccc(-c2ccnc3ccccc23)c1
InChIInChI=1S/C15H10FN/c16-12-5-3-4-11(10-12)13-8-9-17-15-7-2-1-6-14(13)15/h1-10H
InChIKeyHELDOIQTJPPQEL-UHFFFAOYSA-N
MW223.25 g/mol
LogP4.04
Rot. Bonds1

About 4-(3-fluorophenyl)quinoline

4-(3-fluorophenyl)quinoline (PubChem CID 141309372) has the molecular formula C15H10FN and a molecular weight of 223.25 g/mol. Its IUPAC name is 4-(3-fluorophenyl)quinoline.

Molecular Properties

Compound Name4-(3-fluorophenyl)quinoline
PubChem CID141309372
Molecular FormulaC15H10FN
Molecular Weight223.25 g/mol
Exact Mass223.08
IUPAC Name4-(3-fluorophenyl)quinoline
SMILESFc1cccc(-c2ccnc3ccccc23)c1
InChIInChI=1S/C15H10FN/c16-12-5-3-4-11(10-12)13-8-9-17-15-7-2-1-6-14(13)15/h1-10H
InChIKeyHELDOIQTJPPQEL-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 4-(3-fluorophenyl)quinoline?
The IUPAC name of 4-(3-fluorophenyl)quinoline (CID 141309372) is 4-(3-fluorophenyl)quinoline.
What is the SMILES notation for 4-(3-fluorophenyl)quinoline?
The canonical SMILES for 4-(3-fluorophenyl)quinoline is Fc1cccc(-c2ccnc3ccccc23)c1.
What is the InChIKey of 4-(3-fluorophenyl)quinoline?
The InChIKey is HELDOIQTJPPQEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN/c16-12-5-3-4-11(10-12)13-8-9-17-15-7-2-1-6-14(13)15/h1-10H.
What are the key properties of 4-(3-fluorophenyl)quinoline?
4-(3-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 4-(3-fluorophenyl)quinoline is sourced from PubChem (CID 141309372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).