N-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide

C16H11FN2O2 — CID 16590042

IUPACN-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cc2ccccc2[nH]c1=O
InChIInChI=1S/C16H11FN2O2/c17-11-5-7-12(8-6-11)18-15(20)13-9-10-3-1-2-4-14(10)19-16(13)21/h1-9H,(H,18,20)(H,19,21)
InChIKeyHXFVTBINGWZLAR-UHFFFAOYSA-N
MW282.27 g/mol
LogP2.92
Rot. Bonds2

About N-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide

N-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide (PubChem CID 16590042) has the molecular formula C16H11FN2O2 and a molecular weight of 282.27 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide
PubChem CID16590042
Molecular FormulaC16H11FN2O2
Molecular Weight282.27 g/mol
Exact Mass282.08
IUPAC NameN-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cc2ccccc2[nH]c1=O
InChIInChI=1S/C16H11FN2O2/c17-11-5-7-12(8-6-11)18-15(20)13-9-10-3-1-2-4-14(10)19-16(13)21/h1-9H,(H,18,20)(H,19,21)
InChIKeyHXFVTBINGWZLAR-UHFFFAOYSA-N
XLogP2.92
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.27
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide (CID 16590042) is N-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide is O=C(Nc1ccc(F)cc1)c1cc2ccccc2[nH]c1=O.
What is the InChIKey of N-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide?
The InChIKey is HXFVTBINGWZLAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2O2/c17-11-5-7-12(8-6-11)18-15(20)13-9-10-3-1-2-4-14(10)19-16(13)21/h1-9H,(H,18,20)(H,19,21).
What are the key properties of N-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide?
N-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide has a molecular weight of 282.27 g/mol, XLogP of 2.92, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 16590042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).