1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole

C19H20N2O4 — CID 11688687

IUPAC1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole
SMILESCOc1ccc(-n2ccnc2-c2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C19H20N2O4/c1-22-15-7-5-14(6-8-15)21-10-9-20-19(21)13-11-16(23-2)18(25-4)17(12-13)24-3/h5-12H,1-4H3
InChIKeyPIGRRCXHADUOIM-UHFFFAOYSA-N
MW340.38 g/mol
LogP3.57
Rot. Bonds6

About 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole

1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole (PubChem CID 11688687) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole
PubChem CID11688687
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole
SMILESCOc1ccc(-n2ccnc2-c2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C19H20N2O4/c1-22-15-7-5-14(6-8-15)21-10-9-20-19(21)13-11-16(23-2)18(25-4)17(12-13)24-3/h5-12H,1-4H3
InChIKeyPIGRRCXHADUOIM-UHFFFAOYSA-N
XLogP3.57
TPSA54.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2,4-Diamino-6-[N-(3',4',5'-Trimethoxybenzyl)-N-Methylamino]Pyrido[2,3-D]Pyrimidine
CID 447229
3-methoxy-4-[(2S)-1-[3-(2-methylimidazol-1-yl)phenoxy]propan-2-yl]oxybenzonitrile
CID 138471365
3-Methoxy-4-[2-[3-(2-methylimidazol-1-yl)phenoxy]ethoxy]benzonitrile
CID 138471402
5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-1H-imidazole
CID 11290749
2-(naphthalen-2-yl)-1-(3,5-trimethoxyphenyl)-1H-imidazole
CID 11559546
1-(2-Naphthyl)-2-(3,4,5-trimethoxyphenyl)-1H-imidazole
CID 11639084
2-Methoxy-5-[3-methyl-5-(3,4,5-trimethoxy-phenyl)-3H-imidazol-4-yl]-phenylamine
CID 9799457
4-(4-Methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
CID 11709873
2-Methoxy-5-[1-methyl-5-(3,4,5-trimethoxyphenyl)imidazol-4-yl]aniline
CID 11728350
N,N-Dimethyl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-4-YL]aniline
CID 16109329
4-(3-Fluoro-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
CID 16109330
4-[3-(3,4,5-Trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 68654838

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole?
The IUPAC name of 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole (CID 11688687) is 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole?
The canonical SMILES for 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole is COc1ccc(-n2ccnc2-c2cc(OC)c(OC)c(OC)c2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole?
The InChIKey is PIGRRCXHADUOIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-22-15-7-5-14(6-8-15)21-10-9-20-19(21)13-11-16(23-2)18(25-4)17(12-13)24-3/h5-12H,1-4H3.
What are the key properties of 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole?
1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole has a molecular weight of 340.38 g/mol, XLogP of 3.57, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazole is sourced from PubChem (CID 11688687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).