(2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol

C18H17FN2O — CID 46943678

IUPAC(2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol
SMILESCc1cccc(C)c1C(O)c1ncc(-c2ccccc2F)[nH]1
InChIInChI=1S/C18H17FN2O/c1-11-6-5-7-12(2)16(11)17(22)18-20-10-15(21-18)13-8-3-4-9-14(13)19/h3-10,17,22H,1-2H3,(H,20,21)
InChIKeyRMQPHUWMKPYMAU-UHFFFAOYSA-N
MW296.34 g/mol
LogP3.91
Rot. Bonds3

About (2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol

(2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol (PubChem CID 46943678) has the molecular formula C18H17FN2O and a molecular weight of 296.34 g/mol. Its IUPAC name is (2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol.

Molecular Properties

Compound Name(2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol
PubChem CID46943678
Molecular FormulaC18H17FN2O
Molecular Weight296.34 g/mol
Exact Mass296.13
IUPAC Name(2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol
SMILESCc1cccc(C)c1C(O)c1ncc(-c2ccccc2F)[nH]1
InChIInChI=1S/C18H17FN2O/c1-11-6-5-7-12(2)16(11)17(22)18-20-10-15(21-18)13-8-3-4-9-14(13)19/h3-10,17,22H,1-2H3,(H,20,21)
InChIKeyRMQPHUWMKPYMAU-UHFFFAOYSA-N
XLogP3.91
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.34
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-(4-fluoro-2-propylphenyl)(1H-imidazol-2-yl)methanol
CID 126961334
AZ8838
CID 132117112
(3-Methyl-2-propylimidazol-4-yl)-naphthalen-1-ylmethanol
CID 619964
1-[3-(4-fluorophenyl)phenyl]-1-(1H-imidazol-5-yl)-2-methylpropan-1-ol
CID 9883170
1-(4'-fluoro[1,1'-biphenyl]-4-yl)-1-(1H-imidazol-4-yl)-2-methyl-1-propanol
CID 9883171
rac-1-[1,1''-biphenyl]-3-yl-1-(1H-imidazol-4-yl)-2-methyl-1-propanol
CID 9904146
rac-1-[1,1''-Biphenyl]-4-yl-1-(1H-imidazol-4-yl)-2-methyl-1-propanol
CID 12043372
1-[3-(4-fluorophenyl)-3-hydroxy-3-pyridin-2-ylpropyl]-2-[3-(1H-imidazol-5-yl)propyl]guanidine
CID 14660410
2-((1-hydroxy)cyclohexyl)-4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazole
CID 18367514
1-[4-(2,2-Dimethylpropyl)-1h-imidazol-2-yl]-2-[4-(5-fluoropyridin-2-yl)phenyl]propan-2-ol
CID 25026445
2-[4-(2,2-dimethylpropyl)-1H-imidazol-2-yl]-1-[4-(5-fluoropyridin-2-yl)phenyl]propan-2-ol
CID 25055504
(3-(2-phenyl-5-(pyridin-4-yl)-1H-imidazol-4-yl)phenyl)methanol
CID 44406595

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol?
The IUPAC name of (2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol (CID 46943678) is (2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol.
What is the SMILES notation for (2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol?
The canonical SMILES for (2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol is Cc1cccc(C)c1C(O)c1ncc(-c2ccccc2F)[nH]1.
What is the InChIKey of (2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol?
The InChIKey is RMQPHUWMKPYMAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2O/c1-11-6-5-7-12(2)16(11)17(22)18-20-10-15(21-18)13-8-3-4-9-14(13)19/h3-10,17,22H,1-2H3,(H,20,21).
What are the key properties of (2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol?
(2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol has a molecular weight of 296.34 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylphenyl)-[5-(2-fluorophenyl)-1H-imidazol-2-yl]methanol is sourced from PubChem (CID 46943678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).