2-methylquinolizin-4-one

C10H9NO — CID 21364101

IUPAC2-methylquinolizin-4-one
SMILESCc1cc(=O)n2ccccc2c1
InChIInChI=1S/C10H9NO/c1-8-6-9-4-2-3-5-11(9)10(12)7-8/h2-7H,1H3
InChIKeyMNFFLVXFDZNLHO-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.61
Rot. Bonds

About 2-methylquinolizin-4-one

2-methylquinolizin-4-one (PubChem CID 21364101) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is 2-methylquinolizin-4-one.

Molecular Properties

Compound Name2-methylquinolizin-4-one
PubChem CID21364101
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Name2-methylquinolizin-4-one
SMILESCc1cc(=O)n2ccccc2c1
InChIInChI=1S/C10H9NO/c1-8-6-9-4-2-3-5-11(9)10(12)7-8/h2-7H,1H3
InChIKeyMNFFLVXFDZNLHO-UHFFFAOYSA-N
XLogP1.61
TPSA21.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-4-oxo-4H-quinolizine-1-carbonitrile
CID 2426546
N-methyl-2H-3-isoquinolone
CID 12435498
2-Ethylisoquinolin-3-one
CID 12435499
2,6-Dimethylisoquinolin-3-one
CID 12435501
1,5,6-Trimethyl-2-pyridone
CID 12735847
5-Ethyl-1-propylpyridin-2-one
CID 13169254
1-Vinyl-5-methyl-2-pyridone
CID 14323033
1-ethyl-4,6-dimethyl-2(1H)-pyridone
CID 21538594
2(1H)-Pyridinone, 4-methyl-1-propyl-
CID 45082947
3-Methyl-2-(trifluoromethyl)quinolizin-4-one
CID 59284176
(6E)-6-[(E)-2-fluoropent-2-enylidene]-5-methylidene-1-propylpyridin-2-one
CID 71032511
1-(2-Fluoroethyl)-5-methylpyridin-2-one
CID 84409535

Frequently Asked Questions

What is the IUPAC name of 2-methylquinolizin-4-one?
The IUPAC name of 2-methylquinolizin-4-one (CID 21364101) is 2-methylquinolizin-4-one.
What is the SMILES notation for 2-methylquinolizin-4-one?
The canonical SMILES for 2-methylquinolizin-4-one is Cc1cc(=O)n2ccccc2c1.
What is the InChIKey of 2-methylquinolizin-4-one?
The InChIKey is MNFFLVXFDZNLHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c1-8-6-9-4-2-3-5-11(9)10(12)7-8/h2-7H,1H3.
What are the key properties of 2-methylquinolizin-4-one?
2-methylquinolizin-4-one has a molecular weight of 159.19 g/mol, XLogP of 1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylquinolizin-4-one is sourced from PubChem (CID 21364101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).