8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide

C18H23FN2O2 — CID 10567564

IUPAC8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide
SMILESCCCCCCCCNC(=O)c1c[nH]c2c(F)cccc2c1=O
InChIInChI=1S/C18H23FN2O2/c1-2-3-4-5-6-7-11-20-18(23)14-12-21-16-13(17(14)22)9-8-10-15(16)19/h8-10,12H,2-7,11H2,1H3,(H,20,23)(H,21,22)
InChIKeyZPYQMFFGRACHFH-UHFFFAOYSA-N
MW318.39 g/mol
LogP3.76
Rot. Bonds8

About 8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide

8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide (PubChem CID 10567564) has the molecular formula C18H23FN2O2 and a molecular weight of 318.39 g/mol. Its IUPAC name is 8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide
PubChem CID10567564
Molecular FormulaC18H23FN2O2
Molecular Weight318.39 g/mol
Exact Mass318.17
IUPAC Name8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide
SMILESCCCCCCCCNC(=O)c1c[nH]c2c(F)cccc2c1=O
InChIInChI=1S/C18H23FN2O2/c1-2-3-4-5-6-7-11-20-18(23)14-12-21-16-13(17(14)22)9-8-10-15(16)19/h8-10,12H,2-7,11H2,1H3,(H,20,23)(H,21,22)
InChIKeyZPYQMFFGRACHFH-UHFFFAOYSA-N
XLogP3.76
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.39
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of 8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide (CID 10567564) is 8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for 8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for 8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide is CCCCCCCCNC(=O)c1c[nH]c2c(F)cccc2c1=O.
What is the InChIKey of 8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide?
The InChIKey is ZPYQMFFGRACHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN2O2/c1-2-3-4-5-6-7-11-20-18(23)14-12-21-16-13(17(14)22)9-8-10-15(16)19/h8-10,12H,2-7,11H2,1H3,(H,20,23)(H,21,22).
What are the key properties of 8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide?
8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide has a molecular weight of 318.39 g/mol, XLogP of 3.76, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-N-octyl-4-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 10567564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).