furan-2-yl-(2-phenylquinolin-3-yl)methanone

C20H13NO2 — CID 164676438

IUPACfuran-2-yl-(2-phenylquinolin-3-yl)methanone
SMILESO=C(c1ccco1)c1cc2ccccc2nc1-c1ccccc1
InChIInChI=1S/C20H13NO2/c22-20(18-11-6-12-23-18)16-13-15-9-4-5-10-17(15)21-19(16)14-7-2-1-3-8-14/h1-13H
InChIKeyATOIPXFFOIVQFM-UHFFFAOYSA-N
MW299.33 g/mol
LogP4.73
Rot. Bonds3

About furan-2-yl-(2-phenylquinolin-3-yl)methanone

furan-2-yl-(2-phenylquinolin-3-yl)methanone (PubChem CID 164676438) has the molecular formula C20H13NO2 and a molecular weight of 299.33 g/mol. Its IUPAC name is furan-2-yl-(2-phenylquinolin-3-yl)methanone.

Molecular Properties

Compound Namefuran-2-yl-(2-phenylquinolin-3-yl)methanone
PubChem CID164676438
Molecular FormulaC20H13NO2
Molecular Weight299.33 g/mol
Exact Mass299.09
IUPAC Namefuran-2-yl-(2-phenylquinolin-3-yl)methanone
SMILESO=C(c1ccco1)c1cc2ccccc2nc1-c1ccccc1
InChIInChI=1S/C20H13NO2/c22-20(18-11-6-12-23-18)16-13-15-9-4-5-10-17(15)21-19(16)14-7-2-1-3-8-14/h1-13H
InChIKeyATOIPXFFOIVQFM-UHFFFAOYSA-N
XLogP4.73
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(2-phenylquinolin-3-yl)methanone?
The IUPAC name of furan-2-yl-(2-phenylquinolin-3-yl)methanone (CID 164676438) is furan-2-yl-(2-phenylquinolin-3-yl)methanone.
What is the SMILES notation for furan-2-yl-(2-phenylquinolin-3-yl)methanone?
The canonical SMILES for furan-2-yl-(2-phenylquinolin-3-yl)methanone is O=C(c1ccco1)c1cc2ccccc2nc1-c1ccccc1.
What is the InChIKey of furan-2-yl-(2-phenylquinolin-3-yl)methanone?
The InChIKey is ATOIPXFFOIVQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13NO2/c22-20(18-11-6-12-23-18)16-13-15-9-4-5-10-17(15)21-19(16)14-7-2-1-3-8-14/h1-13H.
What are the key properties of furan-2-yl-(2-phenylquinolin-3-yl)methanone?
furan-2-yl-(2-phenylquinolin-3-yl)methanone has a molecular weight of 299.33 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(2-phenylquinolin-3-yl)methanone is sourced from PubChem (CID 164676438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).