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

C19H13NO — CID 2458661

IUPAC2-(furan-2-yl)-4-phenylquinoline
SMILESc1ccc(-c2cc(-c3ccco3)nc3ccccc23)cc1
InChIInChI=1S/C19H13NO/c1-2-7-14(8-3-1)16-13-18(19-11-6-12-21-19)20-17-10-5-4-9-15(16)17/h1-13H
InChIKeyBXHHMFXGXKGQRV-UHFFFAOYSA-N
MW271.32 g/mol
LogP5.16
Rot. Bonds2

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

2-(furan-2-yl)-4-phenylquinoline (PubChem CID 2458661) has the molecular formula C19H13NO and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(furan-2-yl)-4-phenylquinoline.

Molecular Properties

Compound Name2-(furan-2-yl)-4-phenylquinoline
PubChem CID2458661
Molecular FormulaC19H13NO
Molecular Weight271.32 g/mol
Exact Mass271.10
IUPAC Name2-(furan-2-yl)-4-phenylquinoline
SMILESc1ccc(-c2cc(-c3ccco3)nc3ccccc23)cc1
InChIInChI=1S/C19H13NO/c1-2-7-14(8-3-1)16-13-18(19-11-6-12-21-19)20-17-10-5-4-9-15(16)17/h1-13H
InChIKeyBXHHMFXGXKGQRV-UHFFFAOYSA-N
XLogP5.16
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.32
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(furan-2-yl)-4-phenylquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-4-phenylquinoline?
The IUPAC name of 2-(furan-2-yl)-4-phenylquinoline (CID 2458661) is 2-(furan-2-yl)-4-phenylquinoline.
What is the SMILES notation for 2-(furan-2-yl)-4-phenylquinoline?
The canonical SMILES for 2-(furan-2-yl)-4-phenylquinoline is c1ccc(-c2cc(-c3ccco3)nc3ccccc23)cc1.
What is the InChIKey of 2-(furan-2-yl)-4-phenylquinoline?
The InChIKey is BXHHMFXGXKGQRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO/c1-2-7-14(8-3-1)16-13-18(19-11-6-12-21-19)20-17-10-5-4-9-15(16)17/h1-13H.
What are the key properties of 2-(furan-2-yl)-4-phenylquinoline?
2-(furan-2-yl)-4-phenylquinoline has a molecular weight of 271.32 g/mol, XLogP of 5.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-4-phenylquinoline is sourced from PubChem (CID 2458661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).