1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole

C24H19N3O — CID 51032413

IUPAC1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole
SMILESCOc1ccc(-c2nc(-c3ccc(C)cc3)cn3c2nc2ccccc23)cc1
InChIInChI=1S/C24H19N3O/c1-16-7-9-17(10-8-16)21-15-27-22-6-4-3-5-20(22)26-24(27)23(25-21)18-11-13-19(28-2)14-12-18/h3-15H,1-2H3
InChIKeyGCSNEXSHWNTJHE-UHFFFAOYSA-N
MW365.44 g/mol
LogP5.53
Rot. Bonds3

About 1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole

1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole (PubChem CID 51032413) has the molecular formula C24H19N3O and a molecular weight of 365.44 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole
PubChem CID51032413
Molecular FormulaC24H19N3O
Molecular Weight365.44 g/mol
Exact Mass365.15
IUPAC Name1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole
SMILESCOc1ccc(-c2nc(-c3ccc(C)cc3)cn3c2nc2ccccc23)cc1
InChIInChI=1S/C24H19N3O/c1-16-7-9-17(10-8-16)21-15-27-22-6-4-3-5-20(22)26-24(27)23(25-21)18-11-13-19(28-2)14-12-18/h3-15H,1-2H3
InChIKeyGCSNEXSHWNTJHE-UHFFFAOYSA-N
XLogP5.53
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.44
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 25253879
4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline
CID 67547841
3-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-1-amine
CID 164609276
6-(4-methoxyphenyl)benzimidazolo[1,2-c]quinazoline
CID 12826322
3-(4-methoxyphenyl)-2-(4-methylphenyl)phenanthro[9,10-b]pyrazine
CID 59081570
3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole
CID 67300877
2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234166
6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole
CID 10538107
1-(4-methoxyphenyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
CID 11580142
2-methoxybenzimidazolo[2,1-a]isoquinoline
CID 134847544
2-(4-methoxyphenyl)-3,4-dimethylquinoline;hydrochloride
CID 42918992
4-(4-methylphenoxy)pyrrolo[1,2-a]quinoxaline
CID 1471608

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole?
The IUPAC name of 1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole (CID 51032413) is 1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole.
What is the SMILES notation for 1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole?
The canonical SMILES for 1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole is COc1ccc(-c2nc(-c3ccc(C)cc3)cn3c2nc2ccccc23)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole?
The InChIKey is GCSNEXSHWNTJHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O/c1-16-7-9-17(10-8-16)21-15-27-22-6-4-3-5-20(22)26-24(27)23(25-21)18-11-13-19(28-2)14-12-18/h3-15H,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole?
1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole has a molecular weight of 365.44 g/mol, XLogP of 5.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole is sourced from PubChem (CID 51032413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).