2-acetyl-7-fluoroquinolizin-4-one

C11H8FNO2 — CID 118627550

IUPAC2-acetyl-7-fluoroquinolizin-4-one
SMILESCC(=O)c1cc(=O)n2cc(F)ccc2c1
InChIInChI=1S/C11H8FNO2/c1-7(14)8-4-10-3-2-9(12)6-13(10)11(15)5-8/h2-6H,1H3
InChIKeyHTQLMTBXOLZSGD-UHFFFAOYSA-N
MW205.19 g/mol
LogP1.64
Rot. Bonds1

About 2-acetyl-7-fluoroquinolizin-4-one

2-acetyl-7-fluoroquinolizin-4-one (PubChem CID 118627550) has the molecular formula C11H8FNO2 and a molecular weight of 205.19 g/mol. Its IUPAC name is 2-acetyl-7-fluoroquinolizin-4-one.

Molecular Properties

Compound Name2-acetyl-7-fluoroquinolizin-4-one
PubChem CID118627550
Molecular FormulaC11H8FNO2
Molecular Weight205.19 g/mol
Exact Mass205.05
IUPAC Name2-acetyl-7-fluoroquinolizin-4-one
SMILESCC(=O)c1cc(=O)n2cc(F)ccc2c1
InChIInChI=1S/C11H8FNO2/c1-7(14)8-4-10-3-2-9(12)6-13(10)11(15)5-8/h2-6H,1H3
InChIKeyHTQLMTBXOLZSGD-UHFFFAOYSA-N
XLogP1.64
TPSA38.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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1-[4-(4-fluorophenyl)sulfanylphenyl]ethanone
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1-(4-acetylphenyl)ethanone;methane
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but-2-yne;1-[4-(4-fluorophenyl)phenyl]ethanone
CID 157412429
N-(4-acetylphenyl)-1-[(4-fluorophenyl)methyl]-6-oxopyridine-3-carboxamide
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1-[4-[1,1,1,3,3,3-hexafluoro-2-(4-fluorophenyl)propan-2-yl]phenyl]ethanone
CID 21200809
2-(5-fluoro-2-oxo-1-pyridinyl)-2-methylpropanoic acid
CID 82146669
1-N-(4-acetylphenyl)-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049917
1-(2-bromo-5-fluorophenyl)ethanone
CID 22736080
1-(5-fluoro-2-phosphanylphenyl)ethanone
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4-acetylcyclohepta-2,4,6-trien-1-one
CID 45085895

Frequently Asked Questions

What is the IUPAC name of 2-acetyl-7-fluoroquinolizin-4-one?
The IUPAC name of 2-acetyl-7-fluoroquinolizin-4-one (CID 118627550) is 2-acetyl-7-fluoroquinolizin-4-one.
What is the SMILES notation for 2-acetyl-7-fluoroquinolizin-4-one?
The canonical SMILES for 2-acetyl-7-fluoroquinolizin-4-one is CC(=O)c1cc(=O)n2cc(F)ccc2c1.
What is the InChIKey of 2-acetyl-7-fluoroquinolizin-4-one?
The InChIKey is HTQLMTBXOLZSGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO2/c1-7(14)8-4-10-3-2-9(12)6-13(10)11(15)5-8/h2-6H,1H3.
What are the key properties of 2-acetyl-7-fluoroquinolizin-4-one?
2-acetyl-7-fluoroquinolizin-4-one has a molecular weight of 205.19 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetyl-7-fluoroquinolizin-4-one is sourced from PubChem (CID 118627550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).