6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one

C11H11N3O — CID 90243738

IUPAC6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one
SMILESCC1CC=Cc2c1[nH]c(=O)c1nccn21
InChIInChI=1S/C11H11N3O/c1-7-3-2-4-8-9(7)13-11(15)10-12-5-6-14(8)10/h2,4-7H,3H2,1H3,(H,13,15)
InChIKeyUDDFCSMRWRZBFD-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.54
Rot. Bonds

About 6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one

6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one (PubChem CID 90243738) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one.

Molecular Properties

Compound Name6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one
PubChem CID90243738
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one
SMILESCC1CC=Cc2c1[nH]c(=O)c1nccn21
InChIInChI=1S/C11H11N3O/c1-7-3-2-4-8-9(7)13-11(15)10-12-5-6-14(8)10/h2,4-7H,3H2,1H3,(H,13,15)
InChIKeyUDDFCSMRWRZBFD-UHFFFAOYSA-N
XLogP1.54
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one?
The IUPAC name of 6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one (CID 90243738) is 6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one.
What is the SMILES notation for 6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one?
The canonical SMILES for 6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one is CC1CC=Cc2c1[nH]c(=O)c1nccn21.
What is the InChIKey of 6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one?
The InChIKey is UDDFCSMRWRZBFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-7-3-2-4-8-9(7)13-11(15)10-12-5-6-14(8)10/h2,4-7H,3H2,1H3,(H,13,15).
What are the key properties of 6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one?
6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one has a molecular weight of 201.23 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6,7-dihydro-5H-imidazo[1,2-a]quinoxalin-4-one is sourced from PubChem (CID 90243738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).