1-methylimidazo[1,2-a]quinoxalin-4-amine

C11H10N4 — CID 10559868

IUPAC1-methylimidazo[1,2-a]quinoxalin-4-amine
SMILESCc1cnc2c(N)nc3ccccc3n12
InChIInChI=1S/C11H10N4/c1-7-6-13-11-10(12)14-8-4-2-3-5-9(8)15(7)11/h2-6H,1H3,(H2,12,14)
InChIKeyMWIBZYOIUYMZSJ-UHFFFAOYSA-N
MW198.23 g/mol
LogP1.77
Rot. Bonds

About 1-methylimidazo[1,2-a]quinoxalin-4-amine

1-methylimidazo[1,2-a]quinoxalin-4-amine (PubChem CID 10559868) has the molecular formula C11H10N4 and a molecular weight of 198.23 g/mol. Its IUPAC name is 1-methylimidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound Name1-methylimidazo[1,2-a]quinoxalin-4-amine
PubChem CID10559868
Molecular FormulaC11H10N4
Molecular Weight198.23 g/mol
Exact Mass198.09
IUPAC Name1-methylimidazo[1,2-a]quinoxalin-4-amine
SMILESCc1cnc2c(N)nc3ccccc3n12
InChIInChI=1S/C11H10N4/c1-7-6-13-11-10(12)14-8-4-2-3-5-9(8)15(7)11/h2-6H,1H3,(H2,12,14)
InChIKeyMWIBZYOIUYMZSJ-UHFFFAOYSA-N
XLogP1.77
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-methylimidazo[1,2-a]quinoxalin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 25253404
1-(4-nitrophenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 67545844
(4-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl)methanamine
CID 82167293
1-amino-3-methylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
CID 15210133
N-benzyl-1,8-dimethylimidazo[1,2-a]quinoxalin-4-amine
CID 166416021
1,2,3-trimethylimidazo[1,2-a]benzimidazole
CID 157483248
8,9-dimethyl-1,3,4,11-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,5,8,10,12,14,16-octaene
CID 122523474
5-methyl-6-[(1-methylbenzimidazol-2-yl)methyl]pyrimidin-4-amine
CID 79753257
1,4-dichloroimidazo[1,5-a]quinoxaline
CID 56616172
1-methyl-N-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CID 45106063
5-chloro-3-[(1-methylbenzimidazol-2-yl)methyl]pyridin-2-amine
CID 79750643
1-(4-fluorophenyl)-4-methoxy-[1,2,4]triazolo[4,3-a]quinoxaline
CID 171987938

Frequently Asked Questions

What is the IUPAC name of 1-methylimidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of 1-methylimidazo[1,2-a]quinoxalin-4-amine (CID 10559868) is 1-methylimidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for 1-methylimidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for 1-methylimidazo[1,2-a]quinoxalin-4-amine is Cc1cnc2c(N)nc3ccccc3n12.
What is the InChIKey of 1-methylimidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is MWIBZYOIUYMZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4/c1-7-6-13-11-10(12)14-8-4-2-3-5-9(8)15(7)11/h2-6H,1H3,(H2,12,14).
What are the key properties of 1-methylimidazo[1,2-a]quinoxalin-4-amine?
1-methylimidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 198.23 g/mol, XLogP of 1.77, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylimidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 10559868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).