[5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol

C11H11FN2O — CID 10560192

IUPAC[5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol
SMILESCn1cnc(-c2ccc(F)cc2)c1CO
InChIInChI=1S/C11H11FN2O/c1-14-7-13-11(10(14)6-15)8-2-4-9(12)5-3-8/h2-5,7,15H,6H2,1H3
InChIKeyWEMKTQGDMSOJNA-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.72
Rot. Bonds2

About [5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol

[5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol (PubChem CID 10560192) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is [5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol
PubChem CID10560192
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name[5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol
SMILESCn1cnc(-c2ccc(F)cc2)c1CO
InChIInChI=1S/C11H11FN2O/c1-14-7-13-11(10(14)6-15)8-2-4-9(12)5-3-8/h2-5,7,15H,6H2,1H3
InChIKeyWEMKTQGDMSOJNA-UHFFFAOYSA-N
XLogP1.72
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]methanol
CID 39095873
[2-tert-butyl-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]methanol
CID 82219587
5-(2-chloroethyl)-4-(4-fluorophenyl)-1-sulfanylimidazole
CID 141011788
1-ethyl-4,5-bis(4-fluorophenyl)imidazole
CID 56925474
5-(4-fluorophenyl)-3-methyl-6-pyridin-4-ylpyrimidin-4-one
CID 21045476
[4-(4-fluorophenyl)-1-methylpyrazol-3-yl]methanol
CID 69207008
ethane;[3-fluoro-2-(4-fluorophenyl)-4-pyridinyl]methanol
CID 169264740
4-[5-(cyclopentylmethyl)-1-methylimidazol-4-yl]phenol
CID 175051541
N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]-2-(1-hydroxycyclopentyl)acetamide
CID 111537507
[2-(4-fluorophenyl)-3-pyridinyl]methanol
CID 22158045
[4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol
CID 10535740
2-(4-fluorophenyl)-1-methylimidazol-4-ol
CID 106952412

Frequently Asked Questions

What is the IUPAC name of [5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol?
The IUPAC name of [5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol (CID 10560192) is [5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol.
What is the SMILES notation for [5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol?
The canonical SMILES for [5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol is Cn1cnc(-c2ccc(F)cc2)c1CO.
What is the InChIKey of [5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol?
The InChIKey is WEMKTQGDMSOJNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c1-14-7-13-11(10(14)6-15)8-2-4-9(12)5-3-8/h2-5,7,15H,6H2,1H3.
What are the key properties of [5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol?
[5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol has a molecular weight of 206.22 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-fluorophenyl)-3-methylimidazol-4-yl]methanol is sourced from PubChem (CID 10560192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).