7-hydroxy-2-methylquinolizin-4-one

C10H9NO2 — CID 21364157

IUPAC7-hydroxy-2-methylquinolizin-4-one
SMILESCc1cc(=O)n2cc(O)ccc2c1
InChIInChI=1S/C10H9NO2/c1-7-4-8-2-3-9(12)6-11(8)10(13)5-7/h2-6,12H,1H3
InChIKeyMOZKHLGZXOCLEM-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.31
Rot. Bonds

About 7-hydroxy-2-methylquinolizin-4-one

7-hydroxy-2-methylquinolizin-4-one (PubChem CID 21364157) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 7-hydroxy-2-methylquinolizin-4-one.

Molecular Properties

Compound Name7-hydroxy-2-methylquinolizin-4-one
PubChem CID21364157
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name7-hydroxy-2-methylquinolizin-4-one
SMILESCc1cc(=O)n2cc(O)ccc2c1
InChIInChI=1S/C10H9NO2/c1-7-4-8-2-3-9(12)6-11(8)10(13)5-7/h2-6,12H,1H3
InChIKeyMOZKHLGZXOCLEM-UHFFFAOYSA-N
XLogP1.31
TPSA41.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(difluoromethyl)-1-[(3Z,5E)-5-hydroxyocta-1,3,5-trien-2-yl]pyridin-2-one
CID 143329589
2-Hydroxy-4-oxoquinolizine-1-carbonitrile
CID 54680755
4-Hydroxy-1,6-dimethyl-3-prop-2-enylpyridin-2-one
CID 86100388
2-Hydroxy-4H-quinolizin-4-one
CID 102058264
2-Oxymethyl-4-oxo-chinolizin
CID 129889351
2-Acetyl-7-hydroxyquinolizin-4-one
CID 21364096
2-Acetyl-7-methylquinolizin-4-one
CID 21364098
2-Methylquinolizin-4-one
CID 21364101
4-Oxo-4H-quinolizine-2-carboxylic acid
CID 21364137
7-Hydroxy-3-methylquinolizin-4-one
CID 21364158
7-Isocyano-2-methylquinolizin-4-one
CID 21364159
1-Ethenyl-4,6-dimethylpyridin-2-one
CID 53736213

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-2-methylquinolizin-4-one?
The IUPAC name of 7-hydroxy-2-methylquinolizin-4-one (CID 21364157) is 7-hydroxy-2-methylquinolizin-4-one.
What is the SMILES notation for 7-hydroxy-2-methylquinolizin-4-one?
The canonical SMILES for 7-hydroxy-2-methylquinolizin-4-one is Cc1cc(=O)n2cc(O)ccc2c1.
What is the InChIKey of 7-hydroxy-2-methylquinolizin-4-one?
The InChIKey is MOZKHLGZXOCLEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-7-4-8-2-3-9(12)6-11(8)10(13)5-7/h2-6,12H,1H3.
What are the key properties of 7-hydroxy-2-methylquinolizin-4-one?
7-hydroxy-2-methylquinolizin-4-one has a molecular weight of 175.19 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-2-methylquinolizin-4-one is sourced from PubChem (CID 21364157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).