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

C20H15NO2 — CID 134844024

IUPAC2-(furan-2-yl)-6-methoxy-4-phenylquinoline
SMILESCOc1ccc2nc(-c3ccco3)cc(-c3ccccc3)c2c1
InChIInChI=1S/C20H15NO2/c1-22-15-9-10-18-17(12-15)16(14-6-3-2-4-7-14)13-19(21-18)20-8-5-11-23-20/h2-13H,1H3
InChIKeyRPHMUMZATLUKQW-UHFFFAOYSA-N
MW301.35 g/mol
LogP5.17
Rot. Bonds3

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

2-(furan-2-yl)-6-methoxy-4-phenylquinoline (PubChem CID 134844024) has the molecular formula C20H15NO2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-(furan-2-yl)-6-methoxy-4-phenylquinoline.

Molecular Properties

Compound Name2-(furan-2-yl)-6-methoxy-4-phenylquinoline
PubChem CID134844024
Molecular FormulaC20H15NO2
Molecular Weight301.35 g/mol
Exact Mass301.11
IUPAC Name2-(furan-2-yl)-6-methoxy-4-phenylquinoline
SMILESCOc1ccc2nc(-c3ccco3)cc(-c3ccccc3)c2c1
InChIInChI=1S/C20H15NO2/c1-22-15-9-10-18-17(12-15)16(14-6-3-2-4-7-14)13-19(21-18)20-8-5-11-23-20/h2-13H,1H3
InChIKeyRPHMUMZATLUKQW-UHFFFAOYSA-N
XLogP5.17
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.35
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-6-methoxy-4-phenylquinoline?
The IUPAC name of 2-(furan-2-yl)-6-methoxy-4-phenylquinoline (CID 134844024) is 2-(furan-2-yl)-6-methoxy-4-phenylquinoline.
What is the SMILES notation for 2-(furan-2-yl)-6-methoxy-4-phenylquinoline?
The canonical SMILES for 2-(furan-2-yl)-6-methoxy-4-phenylquinoline is COc1ccc2nc(-c3ccco3)cc(-c3ccccc3)c2c1.
What is the InChIKey of 2-(furan-2-yl)-6-methoxy-4-phenylquinoline?
The InChIKey is RPHMUMZATLUKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO2/c1-22-15-9-10-18-17(12-15)16(14-6-3-2-4-7-14)13-19(21-18)20-8-5-11-23-20/h2-13H,1H3.
What are the key properties of 2-(furan-2-yl)-6-methoxy-4-phenylquinoline?
2-(furan-2-yl)-6-methoxy-4-phenylquinoline has a molecular weight of 301.35 g/mol, XLogP of 5.17, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-6-methoxy-4-phenylquinoline is sourced from PubChem (CID 134844024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).