1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one

C11H9N3O — CID 15076566

IUPAC1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESCc1ncc2c(=O)[nH]c3ccccc3n12
InChIInChI=1S/C11H9N3O/c1-7-12-6-10-11(15)13-8-4-2-3-5-9(8)14(7)10/h2-6H,1H3,(H,13,15)
InChIKeyCZXJSDBYZUAEHJ-UHFFFAOYSA-N
MW199.21 g/mol
LogP1.48
Rot. Bonds

About 1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one

1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one (PubChem CID 15076566) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is 1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one.

Molecular Properties

Compound Name1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
PubChem CID15076566
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Name1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
SMILESCc1ncc2c(=O)[nH]c3ccccc3n12
InChIInChI=1S/C11H9N3O/c1-7-12-6-10-11(15)13-8-4-2-3-5-9(8)14(7)10/h2-6H,1H3,(H,13,15)
InChIKeyCZXJSDBYZUAEHJ-UHFFFAOYSA-N
XLogP1.48
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(fluoromethyl)-5H-imidazo[1,2-a]quinoxalin-4-one
CID 140974798
3-methyl-5H-pyrrolo[1,2-a]quinoxalin-4-one
CID 175861879
ethyl (1-methyl-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl) carbonate
CID 23206472
ethane;5H-quinoxalino[2,1-b]quinazoline-6,12-dione
CID 156863175
4-oxo-10H-pyrimido[1,2-a]benzimidazole-3-carboxylate
CID 2311321
1-methylimidazo[1,5-a][1,4]benzodiazepin-6-one
CID 70549517
3-chloro-2-methyl-5H-pyrazolo[1,5-a]quinoxalin-4-one
CID 175861883
4H-imidazo[1,2-a]benzimidazole-1-carbaldehyde
CID 45078304
7-(3,5-dimethylpyrazole-1-carbonyl)-1-phenyl-5H-imidazo[1,5-a]quinoxalin-4-one
CID 68705809
3-(4-oxo-1-phenyl-5H-imidazo[1,5-a]quinoxalin-8-yl)propanoic acid
CID 68705358
N,N-dimethyl-1-(3-methylphenyl)-4-oxo-5H-imidazo[1,5-a]quinoxaline-7-carboxamide
CID 59198935
N-[2-(dimethylamino)ethyl]-N-methyl-4-oxo-1-phenyl-5H-imidazo[1,5-a]quinoxaline-7-sulfonamide
CID 68702543

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one?
The IUPAC name of 1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one (CID 15076566) is 1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one is Cc1ncc2c(=O)[nH]c3ccccc3n12.
What is the InChIKey of 1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one?
The InChIKey is CZXJSDBYZUAEHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O/c1-7-12-6-10-11(15)13-8-4-2-3-5-9(8)14(7)10/h2-6H,1H3,(H,13,15).
What are the key properties of 1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one?
1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one has a molecular weight of 199.21 g/mol, XLogP of 1.48, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5H-imidazo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 15076566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).