[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol

C11H11FN2O2 — CID 116878261

IUPAC[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol
SMILESCOc1ccc(F)cc1-c1cnc(CO)[nH]1
InChIInChI=1S/C11H11FN2O2/c1-16-10-3-2-7(12)4-8(10)9-5-13-11(6-15)14-9/h2-5,15H,6H2,1H3,(H,13,14)
InChIKeyMZLAZTBDGOFHML-UHFFFAOYSA-N
MW222.22 g/mol
LogP1.72
Rot. Bonds3

About [5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol

[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol (PubChem CID 116878261) has the molecular formula C11H11FN2O2 and a molecular weight of 222.22 g/mol. Its IUPAC name is [5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol.

Molecular Properties

Compound Name[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol
PubChem CID116878261
Molecular FormulaC11H11FN2O2
Molecular Weight222.22 g/mol
Exact Mass222.08
IUPAC Name[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol
SMILESCOc1ccc(F)cc1-c1cnc(CO)[nH]1
InChIInChI=1S/C11H11FN2O2/c1-16-10-3-2-7(12)4-8(10)9-5-13-11(6-15)14-9/h2-5,15H,6H2,1H3,(H,13,14)
InChIKeyMZLAZTBDGOFHML-UHFFFAOYSA-N
XLogP1.72
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]ethanone
CID 116880628
5-(5-fluoro-2-methoxyphenyl)-1H-imidazole-2-carboxamide
CID 116883943
[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]hydrazine
CID 116884083
[5-(2-methoxy-4-propan-2-ylphenyl)-1H-imidazol-2-yl]methanol
CID 116878297
2-[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]-N-methylpropan-2-amine
CID 116879061
[5-(2-methoxy-5-methylphenyl)-1H-imidazol-2-yl]methanethiol
CID 116879145
[5-(3-ethyl-4-methoxyphenyl)-1H-imidazol-2-yl]methanol
CID 116878283
[5-(5-bromo-2-methoxyphenyl)-1H-imidazol-2-yl]methanamine
CID 82307343
2-[5-(2-methoxy-5-methylphenyl)-1H-imidazol-2-yl]ethanamine
CID 43650904
2-[5-(2,5-dimethoxyphenyl)-1H-imidazol-2-yl]ethanamine
CID 43650913
[5-(2-methoxyphenyl)-1H-imidazol-2-yl]methanamine
CID 43649243
1-[5-(5-ethyl-2-methoxyphenyl)-1H-imidazol-2-yl]propan-2-one
CID 116880798

Frequently Asked Questions

What is the IUPAC name of [5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol?
The IUPAC name of [5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol (CID 116878261) is [5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol.
What is the SMILES notation for [5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol?
The canonical SMILES for [5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol is COc1ccc(F)cc1-c1cnc(CO)[nH]1.
What is the InChIKey of [5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol?
The InChIKey is MZLAZTBDGOFHML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O2/c1-16-10-3-2-7(12)4-8(10)9-5-13-11(6-15)14-9/h2-5,15H,6H2,1H3,(H,13,14).
What are the key properties of [5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol?
[5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol has a molecular weight of 222.22 g/mol, XLogP of 1.72, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(5-fluoro-2-methoxyphenyl)-1H-imidazol-2-yl]methanol is sourced from PubChem (CID 116878261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).