4,6-dimethylimidazo[1,2-a]quinoxaline

C12H11N3 — CID 91136364

IUPAC4,6-dimethylimidazo[1,2-a]quinoxaline
SMILESCc1cccc2c1nc(C)c1nccn12
InChIInChI=1S/C12H11N3/c1-8-4-3-5-10-11(8)14-9(2)12-13-6-7-15(10)12/h3-7H,1-2H3
InChIKeyJRJKSCHJUKKBJX-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.50
Rot. Bonds

About 4,6-dimethylimidazo[1,2-a]quinoxaline

4,6-dimethylimidazo[1,2-a]quinoxaline (PubChem CID 91136364) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is 4,6-dimethylimidazo[1,2-a]quinoxaline.

Molecular Properties

Compound Name4,6-dimethylimidazo[1,2-a]quinoxaline
PubChem CID91136364
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC Name4,6-dimethylimidazo[1,2-a]quinoxaline
SMILESCc1cccc2c1nc(C)c1nccn12
InChIInChI=1S/C12H11N3/c1-8-4-3-5-10-11(8)14-9(2)12-13-6-7-15(10)12/h3-7H,1-2H3
InChIKeyJRJKSCHJUKKBJX-UHFFFAOYSA-N
XLogP2.50
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

12-methylimidazo[1,2-f]phenanthridine
CID 67953611
4-methyl-2-phenyl-1-pyridin-2-ylbenzimidazole
CID 58121833
7,10-dimethyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaene
CID 90955504
12,15-diazahexacyclo[15.8.0.02,11.04,9.012,16.019,24]pentacosa-1(25),2,4,6,8,10,13,15,17,19,21,23-dodecaene
CID 155769701
1,4-dimethylbenzimidazol-2-amine;dihydrochloride
CID 174932005
8-(2,6-dimethylphenyl)-11-[8-(2,6-dimethylphenyl)imidazo[1,2-f]phenanthridin-11-yl]oxyimidazo[1,2-f]phenanthridine
CID 154610256
5-methyl-3,10,15-triazahexacyclo[15.8.0.02,10.04,9.011,16.019,24]pentacosa-1(25),2,4,6,8,11(16),12,14,17,19,21,23-dodecaene
CID 177120080
1,4-dimethyl-2-methylsulfanylbenzimidazole
CID 54413606
9-[7,8-bis(2,6-dimethylphenyl)imidazo[1,2-f]phenanthridin-11-yl]oxy-2,5,14-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(13),3,5,7(12),8,10,14,16-octaene
CID 154610698
1-methylpyrrolo[1,2-a]pyrazin-6-ol
CID 142625764
1-chloro-4-methylbenzimidazole
CID 68637530
3,6-diazapentacyclo[11.8.0.02,6.07,12.014,19]henicosa-1(13),2,4,7,9,11,14,16,18,20-decaene
CID 58162847

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethylimidazo[1,2-a]quinoxaline?
The IUPAC name of 4,6-dimethylimidazo[1,2-a]quinoxaline (CID 91136364) is 4,6-dimethylimidazo[1,2-a]quinoxaline.
What is the SMILES notation for 4,6-dimethylimidazo[1,2-a]quinoxaline?
The canonical SMILES for 4,6-dimethylimidazo[1,2-a]quinoxaline is Cc1cccc2c1nc(C)c1nccn12.
What is the InChIKey of 4,6-dimethylimidazo[1,2-a]quinoxaline?
The InChIKey is JRJKSCHJUKKBJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3/c1-8-4-3-5-10-11(8)14-9(2)12-13-6-7-15(10)12/h3-7H,1-2H3.
What are the key properties of 4,6-dimethylimidazo[1,2-a]quinoxaline?
4,6-dimethylimidazo[1,2-a]quinoxaline has a molecular weight of 197.24 g/mol, XLogP of 2.50, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethylimidazo[1,2-a]quinoxaline is sourced from PubChem (CID 91136364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).