2-acetyl-7-hydroxyquinolizin-4-one

C11H9NO3 — CID 21364096

IUPAC2-acetyl-7-hydroxyquinolizin-4-one
SMILESCC(=O)c1cc(=O)n2cc(O)ccc2c1
InChIInChI=1S/C11H9NO3/c1-7(13)8-4-9-2-3-10(14)6-12(9)11(15)5-8/h2-6,14H,1H3
InChIKeyIVZVIHPUADMKNX-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.21
Rot. Bonds1

About 2-acetyl-7-hydroxyquinolizin-4-one

2-acetyl-7-hydroxyquinolizin-4-one (PubChem CID 21364096) has the molecular formula C11H9NO3 and a molecular weight of 203.20 g/mol. Its IUPAC name is 2-acetyl-7-hydroxyquinolizin-4-one.

Molecular Properties

Compound Name2-acetyl-7-hydroxyquinolizin-4-one
PubChem CID21364096
Molecular FormulaC11H9NO3
Molecular Weight203.20 g/mol
Exact Mass203.06
IUPAC Name2-acetyl-7-hydroxyquinolizin-4-one
SMILESCC(=O)c1cc(=O)n2cc(O)ccc2c1
InChIInChI=1S/C11H9NO3/c1-7(13)8-4-9-2-3-10(14)6-12(9)11(15)5-8/h2-6,14H,1H3
InChIKeyIVZVIHPUADMKNX-UHFFFAOYSA-N
XLogP1.21
TPSA58.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-acetyl-7-fluoro-4H-quinolizin-4-one
CID 118627550
2-Acetyl-7-fluoro-3-methylquinolizin-4-one
CID 129248568
5-(difluoromethyl)-1-[(3Z,5E)-5-hydroxyocta-1,3,5-trien-2-yl]pyridin-2-one
CID 143329589
9-acetyl-7-fluoro-2-hydroxy-3-methyl-4H-quinolizin-4-one
CID 177352499
4-Hydroxy-1,6-dimethyl-3-prop-2-enylpyridin-2-one
CID 86100388
2-Acetyl-7-isocyanoquinolizin-4-one
CID 21364097
2-Acetyl-7-methylquinolizin-4-one
CID 21364098
4-Oxo-4H-quinolizine-2-carboxylic acid
CID 21364137
7-Hydroxy-2-methylquinolizin-4-one
CID 21364157
7-Hydroxy-3-methylquinolizin-4-one
CID 21364158
Methyl 7-hydroxy-4-oxoquinolizine-2-carboxylate
CID 21364181
8-Hydroxy-2-methylquinolizin-4-one
CID 54716508

Frequently Asked Questions

What is the IUPAC name of 2-acetyl-7-hydroxyquinolizin-4-one?
The IUPAC name of 2-acetyl-7-hydroxyquinolizin-4-one (CID 21364096) is 2-acetyl-7-hydroxyquinolizin-4-one.
What is the SMILES notation for 2-acetyl-7-hydroxyquinolizin-4-one?
The canonical SMILES for 2-acetyl-7-hydroxyquinolizin-4-one is CC(=O)c1cc(=O)n2cc(O)ccc2c1.
What is the InChIKey of 2-acetyl-7-hydroxyquinolizin-4-one?
The InChIKey is IVZVIHPUADMKNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO3/c1-7(13)8-4-9-2-3-10(14)6-12(9)11(15)5-8/h2-6,14H,1H3.
What are the key properties of 2-acetyl-7-hydroxyquinolizin-4-one?
2-acetyl-7-hydroxyquinolizin-4-one has a molecular weight of 203.20 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetyl-7-hydroxyquinolizin-4-one is sourced from PubChem (CID 21364096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).