6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline

C23H18N4 — CID 102160381

IUPAC6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline
SMILESCc1ccc(-n2c3nc(-c4ccccc4)nc-3nc3ccc(C)cc32)cc1
InChIInChI=1S/C23H18N4/c1-15-8-11-18(12-9-15)27-20-14-16(2)10-13-19(20)24-22-23(27)26-21(25-22)17-6-4-3-5-7-17/h3-14H,1-2H3
InChIKeyMHFHMYKSWMIJQL-UHFFFAOYSA-N
MW350.43 g/mol
LogP5.20
Rot. Bonds2

About 6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline

6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline (PubChem CID 102160381) has the molecular formula C23H18N4 and a molecular weight of 350.43 g/mol. Its IUPAC name is 6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline.

Molecular Properties

Compound Name6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline
PubChem CID102160381
Molecular FormulaC23H18N4
Molecular Weight350.43 g/mol
Exact Mass350.15
IUPAC Name6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline
SMILESCc1ccc(-n2c3nc(-c4ccccc4)nc-3nc3ccc(C)cc32)cc1
InChIInChI=1S/C23H18N4/c1-15-8-11-18(12-9-15)27-20-14-16(2)10-13-19(20)24-22-23(27)26-21(25-22)17-6-4-3-5-7-17/h3-14H,1-2H3
InChIKeyMHFHMYKSWMIJQL-UHFFFAOYSA-N
XLogP5.20
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.43
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Bms 345541
CID 9926054
13-Amino-11-(4-methylphenyl)-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaene-10,12-dicarbonitrile
CID 699043
4(2'-Aminoethyl)amino-1,8-dimethylimidazo(1,2-a)quinoxaline
CID 9813758
4-((1-Methyl-5-(2-Methyl-Benzoimidazol-1-Ylmethyl)-1h-Benzoimidazol-2-Ylmethyl)-Amino)-Benzamidine
CID 445756
Stk857277
CID 950737
1-Benzyl-2-phenylbenzimidazole
CID 1221687
1-Benzyl-2-methylbenzimidazole
CID 759305
1-methyl-2-(2-phenylvinyl)-1H-benzimidazole
CID 5708370
Eapb-0203
CID 24779760
1,2-dibenzyl-1H-1,3-benzodiazole
CID 1350539
1-(2,6-Difluorobenzyl)-2-(2,6-difluorophenyl)-4-ethylbenzimidazole
CID 492674
Methyl[2-({12-methyl-11,14,17-triazatetracyclo[8.7.0.0^{3,8}.0^{11,15}]heptadeca-1,3,5,7,9,12,14,16-octaen-16-yl}amino)ethyl]amine
CID 9796523

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline?
The IUPAC name of 6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline (CID 102160381) is 6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline.
What is the SMILES notation for 6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline?
The canonical SMILES for 6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline is Cc1ccc(-n2c3nc(-c4ccccc4)nc-3nc3ccc(C)cc32)cc1.
What is the InChIKey of 6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline?
The InChIKey is MHFHMYKSWMIJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N4/c1-15-8-11-18(12-9-15)27-20-14-16(2)10-13-19(20)24-22-23(27)26-21(25-22)17-6-4-3-5-7-17/h3-14H,1-2H3.
What are the key properties of 6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline?
6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline has a molecular weight of 350.43 g/mol, XLogP of 5.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(4-methylphenyl)-2-phenylimidazo[4,5-b]quinoxaline is sourced from PubChem (CID 102160381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).