2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol

C19H20N2O5 — CID 10959219

IUPAC2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol
SMILESCOc1ccc(-c2cncn2-c2cc(OC)c(OC)c(OC)c2)cc1O
InChIInChI=1S/C19H20N2O5/c1-23-16-6-5-12(7-15(16)22)14-10-20-11-21(14)13-8-17(24-2)19(26-4)18(9-13)25-3/h5-11,22H,1-4H3
InChIKeyDJFPFYVLJXYUSM-UHFFFAOYSA-N
MW356.38 g/mol
LogP3.28
Rot. Bonds6

About 2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol

2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol (PubChem CID 10959219) has the molecular formula C19H20N2O5 and a molecular weight of 356.38 g/mol. Its IUPAC name is 2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol
PubChem CID10959219
Molecular FormulaC19H20N2O5
Molecular Weight356.38 g/mol
Exact Mass356.14
IUPAC Name2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol
SMILESCOc1ccc(-c2cncn2-c2cc(OC)c(OC)c(OC)c2)cc1O
InChIInChI=1S/C19H20N2O5/c1-23-16-6-5-12(7-15(16)22)14-10-20-11-21(14)13-8-17(24-2)19(26-4)18(9-13)25-3/h5-11,22H,1-4H3
InChIKeyDJFPFYVLJXYUSM-UHFFFAOYSA-N
XLogP3.28
TPSA74.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-Methoxy-5-[3-(3,4,5-trimethoxyphenyl)triazol-4-yl]phenol
CID 25067808
3-{6-[(3,4,5-Trimethoxyphenyl)amino]pyrazin-2-yl}phenol
CID 11595532
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-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1H-imidazole
CID 11688687
2-Methoxy-5-(4,5,6-trimethoxyindol-1-yl)phenol
CID 54768181
2-Methoxy-4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone
CID 5309317
4-[3-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
CID 7106793
2-Methoxy-5-[3-methyl-5-(3,4,5-trimethoxy-phenyl)-3H-imidazol-4-yl]-phenylamine
CID 9799457
2-Methoxy-5-[1-methyl-5-(3,4,5-trimethoxyphenyl)imidazol-4-yl]aniline
CID 11728350
2,6-dimethoxy-4-(1-(2-morpholinopyrimidin-4-yl)-1H-imidazol-4-yl)phenol
CID 11997784
2-Methoxy-5-[3-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-4-yl]phenol
CID 16109326

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol?
The IUPAC name of 2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol (CID 10959219) is 2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol.
What is the SMILES notation for 2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol?
The canonical SMILES for 2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol is COc1ccc(-c2cncn2-c2cc(OC)c(OC)c(OC)c2)cc1O.
What is the InChIKey of 2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol?
The InChIKey is DJFPFYVLJXYUSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O5/c1-23-16-6-5-12(7-15(16)22)14-10-20-11-21(14)13-8-17(24-2)19(26-4)18(9-13)25-3/h5-11,22H,1-4H3.
What are the key properties of 2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol?
2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol has a molecular weight of 356.38 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)imidazol-4-yl]phenol is sourced from PubChem (CID 10959219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).