2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one

C11H9N3O — CID 15076559

IUPAC2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one
SMILESCc1cn2c(n1)c(=O)[nH]c1ccccc12
InChIInChI=1S/C11H9N3O/c1-7-6-14-9-5-3-2-4-8(9)13-11(15)10(14)12-7/h2-6H,1H3,(H,13,15)
InChIKeySISRFMJKDBQDEO-UHFFFAOYSA-N
MW199.21 g/mol
LogP1.48
Rot. Bonds

About 2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one

2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one (PubChem CID 15076559) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one.

Molecular Properties

Compound Name2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one
PubChem CID15076559
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Name2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one
SMILESCc1cn2c(n1)c(=O)[nH]c1ccccc12
InChIInChI=1S/C11H9N3O/c1-7-6-14-9-5-3-2-4-8(9)13-11(15)10(14)12-7/h2-6H,1H3,(H,13,15)
InChIKeySISRFMJKDBQDEO-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

N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 4876863
2-Carbamoyl-1-methylbenzimidazole
CID 600256
2-Acetamidoquinoxaline
CID 589480
2-phenyl-5H-imidazo[1,2-a]quinoxalin-4-one
CID 10264635
2-thiophen-2-yl-5H-imidazo[1,2-a]quinoxalin-4-one
CID 10355614
6-(4-Methylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione
CID 10469275
12-Imidazol-1-yl-2,5,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
CID 15076561
1-ethyl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
CID 15076567
3-Ethyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-7-one
CID 15076568
1-ethyl-8-imidazol-1-yl-5H-imidazo[1,5-a]quinoxalin-4-one
CID 15076571
1-ethyl-8-imidazol-1-yl-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
CID 15076572
1-ethyl-8-(2-ethyl-4-methylimidazol-1-yl)-3-methyl-5H-imidazo[1,5-a]quinoxalin-4-one
CID 15076573

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one?
The IUPAC name of 2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one (CID 15076559) is 2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one.
What is the SMILES notation for 2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one?
The canonical SMILES for 2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one is Cc1cn2c(n1)c(=O)[nH]c1ccccc12.
What is the InChIKey of 2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one?
The InChIKey is SISRFMJKDBQDEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O/c1-7-6-14-9-5-3-2-4-8(9)13-11(15)10(14)12-7/h2-6H,1H3,(H,13,15).
What are the key properties of 2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one?
2-methyl-5H-imidazo[1,2-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 2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one is sourced from PubChem (CID 15076559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).