6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline

C19H16N4O — CID 56880029

IUPAC6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline
SMILESCOc1ccc(-c2nccn2-c2ccc3nccnc3c2)cc1C
InChIInChI=1S/C19H16N4O/c1-13-11-14(3-6-18(13)24-2)19-22-9-10-23(19)15-4-5-16-17(12-15)21-8-7-20-16/h3-12H,1-2H3
InChIKeyLHTDUILMAFTVKB-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.80
Rot. Bonds3

About 6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline

6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline (PubChem CID 56880029) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is 6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline.

Molecular Properties

Compound Name6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline
PubChem CID56880029
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC Name6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline
SMILESCOc1ccc(-c2nccn2-c2ccc3nccnc3c2)cc1C
InChIInChI=1S/C19H16N4O/c1-13-11-14(3-6-18(13)24-2)19-22-9-10-23(19)15-4-5-16-17(12-15)21-8-7-20-16/h3-12H,1-2H3
InChIKeyLHTDUILMAFTVKB-UHFFFAOYSA-N
XLogP3.80
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-methoxy-4-propan-2-ylphenyl)-2-phenylimidazole
CID 156877703
4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine
CID 57150181
methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
N-cyclohexyl-1-(4-methoxy-3-methylphenyl)imidazol-2-amine
CID 106564117
2-(3-bromo-4-methoxyphenyl)-1-(1-methylimidazol-2-yl)imidazole
CID 58947204
4-methoxy-3-[1-(1-methylbenzotriazol-5-yl)imidazol-2-yl]phenol
CID 138807117
2-(2-methoxyphenyl)-1-(4-methylphenyl)imidazole
CID 141122425
1,2,3,4,5-pentafluoro-6-(4-methoxy-3-methylphenyl)benzene
CID 134628428
2-methoxy-5-[1-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)imidazol-2-yl]benzoic acid
CID 138377869
4-[1-(3-methylbenzimidazol-5-yl)imidazol-2-yl]pyridin-2-amine
CID 139598950
1-(4-fluorophenyl)-2-(7-methoxynaphthalen-2-yl)imidazole
CID 175883795
1-[4-[4-[2-(3,4-dimethylphenyl)imidazol-1-yl]phenyl]piperazin-1-yl]ethanone
CID 70761520

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline?
The IUPAC name of 6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline (CID 56880029) is 6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline.
What is the SMILES notation for 6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline?
The canonical SMILES for 6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline is COc1ccc(-c2nccn2-c2ccc3nccnc3c2)cc1C.
What is the InChIKey of 6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline?
The InChIKey is LHTDUILMAFTVKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c1-13-11-14(3-6-18(13)24-2)19-22-9-10-23(19)15-4-5-16-17(12-15)21-8-7-20-16/h3-12H,1-2H3.
What are the key properties of 6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline?
6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline has a molecular weight of 316.36 g/mol, XLogP of 3.80, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-methoxy-3-methylphenyl)imidazol-1-yl]quinoxaline is sourced from PubChem (CID 56880029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).