N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide

C20H13FN2O2 — CID 903245

IUPACN-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide
SMILESO=C(Nc1ccccc1F)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C20H13FN2O2/c21-15-7-2-4-9-17(15)23-20(24)14-12-18(19-10-5-11-25-19)22-16-8-3-1-6-13(14)16/h1-12H,(H,23,24)
InChIKeyGOTAWSOQLQCBLC-UHFFFAOYSA-N
MW332.33 g/mol
LogP4.89
Rot. Bonds3

About N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide

N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide (PubChem CID 903245) has the molecular formula C20H13FN2O2 and a molecular weight of 332.33 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide
PubChem CID903245
Molecular FormulaC20H13FN2O2
Molecular Weight332.33 g/mol
Exact Mass332.10
IUPAC NameN-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide
SMILESO=C(Nc1ccccc1F)c1cc(-c2ccco2)nc2ccccc12
InChIInChI=1S/C20H13FN2O2/c21-15-7-2-4-9-17(15)23-20(24)14-12-18(19-10-5-11-25-19)22-16-8-3-1-6-13(14)16/h1-12H,(H,23,24)
InChIKeyGOTAWSOQLQCBLC-UHFFFAOYSA-N
XLogP4.89
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.33
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide 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 N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide (CID 903245) is N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide is O=C(Nc1ccccc1F)c1cc(-c2ccco2)nc2ccccc12.
What is the InChIKey of N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide?
The InChIKey is GOTAWSOQLQCBLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13FN2O2/c21-15-7-2-4-9-17(15)23-20(24)14-12-18(19-10-5-11-25-19)22-16-8-3-1-6-13(14)16/h1-12H,(H,23,24).
What are the key properties of N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide?
N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide has a molecular weight of 332.33 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(furan-2-yl)quinoline-4-carboxamide is sourced from PubChem (CID 903245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).