1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole

C21H21N3O3 — CID 175429008

IUPAC1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole
SMILESCOc1cc(-c2cnc(-c3ccc4ccn(C)c4c3)[nH]2)cc(OC)c1OC
InChIInChI=1S/C21H21N3O3/c1-24-8-7-13-5-6-14(9-17(13)24)21-22-12-16(23-21)15-10-18(25-2)20(27-4)19(11-15)26-3/h5-12H,1-4H3,(H,22,23)
InChIKeyZHOGCSVLOHFFJY-UHFFFAOYSA-N
MW363.42 g/mol
LogP4.26
Rot. Bonds5

About 1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole

1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole (PubChem CID 175429008) has the molecular formula C21H21N3O3 and a molecular weight of 363.42 g/mol. Its IUPAC name is 1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole.

Molecular Properties

Compound Name1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole
PubChem CID175429008
Molecular FormulaC21H21N3O3
Molecular Weight363.42 g/mol
Exact Mass363.16
IUPAC Name1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole
SMILESCOc1cc(-c2cnc(-c3ccc4ccn(C)c4c3)[nH]2)cc(OC)c1OC
InChIInChI=1S/C21H21N3O3/c1-24-8-7-13-5-6-14(9-17(13)24)21-22-12-16(23-21)15-10-18(25-2)20(27-4)19(11-15)26-3/h5-12H,1-4H3,(H,22,23)
InChIKeyZHOGCSVLOHFFJY-UHFFFAOYSA-N
XLogP4.26
TPSA61.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1-methylindol-6-yl)-4-(3,4,5-trimethoxyphenyl)-1,3-oxazole
CID 10937379
methyl 4-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]benzoate
CID 142749790
5-(3,4,5-trimethoxyphenyl)-1H-imidazole-2-carbonitrile
CID 116879942
3-(1-methylindol-5-yl)-5-(3,4,5-trimethoxyphenyl)-1,2-oxazole
CID 91549721
5-[2-(3,4-dimethoxyphenyl)-1H-imidazol-5-yl]-2-methylsulfinylpyrimidine
CID 174640688
2-(3,4,5-trimethoxyphenyl)-1H-imidazole-5-carbaldehyde
CID 95468133
1-methyl-4-(3,4,5-trimethoxyphenyl)pyrrolo[2,3-b]pyridine
CID 70718302
2-methyl-5-(3,4,5-trimethoxyphenyl)-1H-pyrrole
CID 82086470
2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazole;hydrochloride
CID 18673126
5,6,7-trimethoxy-1-methylindole
CID 141308126
2-(3,4,5-trimethoxyphenyl)-5-(2,4,4-trimethylpentan-2-yl)-1H-imidazole
CID 90820484
1-methyl-6-(2-methylpyrimidin-4-yl)indole
CID 175860551

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole?
The IUPAC name of 1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole (CID 175429008) is 1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole.
What is the SMILES notation for 1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole?
The canonical SMILES for 1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole is COc1cc(-c2cnc(-c3ccc4ccn(C)c4c3)[nH]2)cc(OC)c1OC.
What is the InChIKey of 1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole?
The InChIKey is ZHOGCSVLOHFFJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O3/c1-24-8-7-13-5-6-14(9-17(13)24)21-22-12-16(23-21)15-10-18(25-2)20(27-4)19(11-15)26-3/h5-12H,1-4H3,(H,22,23).
What are the key properties of 1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole?
1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole has a molecular weight of 363.42 g/mol, XLogP of 4.26, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-[5-(3,4,5-trimethoxyphenyl)-1H-imidazol-2-yl]indole is sourced from PubChem (CID 175429008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).