2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol

C17H16N2O3 — CID 154667086

IUPAC2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol
SMILESCOc1cc(-c2ncc(-c3ccccc3)[nH]2)cc(OC)c1O
InChIInChI=1S/C17H16N2O3/c1-21-14-8-12(9-15(22-2)16(14)20)17-18-10-13(19-17)11-6-4-3-5-7-11/h3-10,20H,1-2H3,(H,18,19)
InChIKeyDDGYPTYXGOWATI-UHFFFAOYSA-N
MW296.33 g/mol
LogP3.47
Rot. Bonds4

About 2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol

2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol (PubChem CID 154667086) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is 2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol.

Molecular Properties

Compound Name2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol
PubChem CID154667086
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Name2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol
SMILESCOc1cc(-c2ncc(-c3ccccc3)[nH]2)cc(OC)c1O
InChIInChI=1S/C17H16N2O3/c1-21-14-8-12(9-15(22-2)16(14)20)17-18-10-13(19-17)11-6-4-3-5-7-11/h3-10,20H,1-2H3,(H,18,19)
InChIKeyDDGYPTYXGOWATI-UHFFFAOYSA-N
XLogP3.47
TPSA67.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-Methoxyphenyl)-2-phenyl-1H-imidazole
CID 12024852
4-(4,5-diphenyl-1H-imidazol-2-yl)-2-methoxyphenol
CID 262434
3-{6-[(3,4,5-Trimethoxyphenyl)amino]pyrazin-2-yl}phenol
CID 11595532
1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-1H-imidazole
CID 11688687
4-(4,5-diphenyl-1H-imidazol-2-yl)-2,6-dimethoxyphenol
CID 1355348
4-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2,6-dimethoxyphenol
CID 1842049
2-Methoxy-4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone
CID 5309317
2,6-dimethoxy-4-(1-(2-morpholinopyrimidin-4-yl)-1H-imidazol-4-yl)phenol
CID 11997784
1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-(5-methyl-1H-imidazol-2-yl)phenoxy]propan-2-ol
CID 13157412
1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-[5-(methoxymethyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol
CID 13621651
1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-[5-(ethoxymethyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol
CID 13621656
4-(1-(4,6-dimorpholino-1,3,5-triazin-2-yl)-1H-imidazol-4-yl)-2,6-dimethoxyphenol
CID 44610775

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol?
The IUPAC name of 2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol (CID 154667086) is 2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol.
What is the SMILES notation for 2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol?
The canonical SMILES for 2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol is COc1cc(-c2ncc(-c3ccccc3)[nH]2)cc(OC)c1O.
What is the InChIKey of 2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol?
The InChIKey is DDGYPTYXGOWATI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-21-14-8-12(9-15(22-2)16(14)20)17-18-10-13(19-17)11-6-4-3-5-7-11/h3-10,20H,1-2H3,(H,18,19).
What are the key properties of 2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol?
2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol has a molecular weight of 296.33 g/mol, XLogP of 3.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-4-(5-phenyl-1H-imidazol-2-yl)phenol is sourced from PubChem (CID 154667086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).