6-fluoro-2-(furan-2-yl)-4-phenylquinoline

C19H12FNO — CID 135029016

IUPAC6-fluoro-2-(furan-2-yl)-4-phenylquinoline
SMILESFc1ccc2nc(-c3ccco3)cc(-c3ccccc3)c2c1
InChIInChI=1S/C19H12FNO/c20-14-8-9-17-16(11-14)15(13-5-2-1-3-6-13)12-18(21-17)19-7-4-10-22-19/h1-12H
InChIKeyDLFJMXUQYINKOQ-UHFFFAOYSA-N
MW289.31 g/mol
LogP5.30
Rot. Bonds2

About 6-fluoro-2-(furan-2-yl)-4-phenylquinoline

6-fluoro-2-(furan-2-yl)-4-phenylquinoline (PubChem CID 135029016) has the molecular formula C19H12FNO and a molecular weight of 289.31 g/mol. Its IUPAC name is 6-fluoro-2-(furan-2-yl)-4-phenylquinoline.

Molecular Properties

Compound Name6-fluoro-2-(furan-2-yl)-4-phenylquinoline
PubChem CID135029016
Molecular FormulaC19H12FNO
Molecular Weight289.31 g/mol
Exact Mass289.09
IUPAC Name6-fluoro-2-(furan-2-yl)-4-phenylquinoline
SMILESFc1ccc2nc(-c3ccco3)cc(-c3ccccc3)c2c1
InChIInChI=1S/C19H12FNO/c20-14-8-9-17-16(11-14)15(13-5-2-1-3-6-13)12-18(21-17)19-7-4-10-22-19/h1-12H
InChIKeyDLFJMXUQYINKOQ-UHFFFAOYSA-N
XLogP5.30
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.31
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-(furan-2-yl)-4-phenylquinoline?
The IUPAC name of 6-fluoro-2-(furan-2-yl)-4-phenylquinoline (CID 135029016) is 6-fluoro-2-(furan-2-yl)-4-phenylquinoline.
What is the SMILES notation for 6-fluoro-2-(furan-2-yl)-4-phenylquinoline?
The canonical SMILES for 6-fluoro-2-(furan-2-yl)-4-phenylquinoline is Fc1ccc2nc(-c3ccco3)cc(-c3ccccc3)c2c1.
What is the InChIKey of 6-fluoro-2-(furan-2-yl)-4-phenylquinoline?
The InChIKey is DLFJMXUQYINKOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FNO/c20-14-8-9-17-16(11-14)15(13-5-2-1-3-6-13)12-18(21-17)19-7-4-10-22-19/h1-12H.
What are the key properties of 6-fluoro-2-(furan-2-yl)-4-phenylquinoline?
6-fluoro-2-(furan-2-yl)-4-phenylquinoline has a molecular weight of 289.31 g/mol, XLogP of 5.30, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(furan-2-yl)-4-phenylquinoline is sourced from PubChem (CID 135029016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).