2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol

C19H20N2O3 — CID 20556887

IUPAC2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol
SMILESCOc1ccc(-c2nc(CCO)[nH]c2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C19H20N2O3/c1-23-15-7-3-13(4-8-15)18-19(21-17(20-18)11-12-22)14-5-9-16(24-2)10-6-14/h3-10,22H,11-12H2,1-2H3,(H,20,21)
InChIKeyFCPLQACMWSPCRG-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.30
Rot. Bonds6

About 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol

2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol (PubChem CID 20556887) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol.

Molecular Properties

Compound Name2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol
PubChem CID20556887
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol
SMILESCOc1ccc(-c2nc(CCO)[nH]c2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C19H20N2O3/c1-23-15-7-3-13(4-8-15)18-19(21-17(20-18)11-12-22)14-5-9-16(24-2)10-6-14/h3-10,22H,11-12H2,1-2H3,(H,20,21)
InChIKeyFCPLQACMWSPCRG-UHFFFAOYSA-N
XLogP3.30
TPSA67.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hexyl-4,5-bis(4-methoxyphenyl)-1H-imidazole
CID 57426288
2-chloro-4,5-bis(4-methoxyphenyl)-1H-imidazole;hydrochloride
CID 13394256
4-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]phenol
CID 1101726
4,5-bis(4-methoxyphenyl)-2-(4-methylphenyl)-1H-imidazole
CID 1101727
4,5-bis(4-methoxyphenyl)-2-pentan-3-yl-1H-imidazole
CID 57426311
4-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]phenol;ethane
CID 142013542
2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfinyl]propan-1-ol
CID 20521493
4,5-bis(4-methoxyphenyl)-2-(trifluoromethyl)-1H-imidazole
CID 90189417
4-(4-methoxyphenyl)-2-[4-[4-(4-methoxyphenyl)-5-phenyl-1H-imidazol-2-yl]phenyl]-5-phenyl-1H-imidazole
CID 136591177
1-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2,2,2-trifluoroethanol
CID 13127265
(4,5-diphenyl-1H-imidazol-2-yl)methanol
CID 63926988
2-[5-bromo-4-(2-chloro-4-methoxyphenyl)-1H-imidazol-2-yl]ethanol
CID 84609241

Frequently Asked Questions

What is the IUPAC name of 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol?
The IUPAC name of 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol (CID 20556887) is 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol.
What is the SMILES notation for 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol?
The canonical SMILES for 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol is COc1ccc(-c2nc(CCO)[nH]c2-c2ccc(OC)cc2)cc1.
What is the InChIKey of 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol?
The InChIKey is FCPLQACMWSPCRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-23-15-7-3-13(4-8-15)18-19(21-17(20-18)11-12-22)14-5-9-16(24-2)10-6-14/h3-10,22H,11-12H2,1-2H3,(H,20,21).
What are the key properties of 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol?
2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol has a molecular weight of 324.38 g/mol, XLogP of 3.30, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]ethanol is sourced from PubChem (CID 20556887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).