2-(4-fluorophenyl)-1-methylimidazol-4-ol

C10H9FN2O — CID 106952412

IUPAC2-(4-fluorophenyl)-1-methylimidazol-4-ol
SMILESCn1cc(O)nc1-c1ccc(F)cc1
InChIInChI=1S/C10H9FN2O/c1-13-6-9(14)12-10(13)7-2-4-8(11)5-3-7/h2-6,14H,1H3
InChIKeyLXBMUNBYAAILET-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.93
Rot. Bonds1

About 2-(4-fluorophenyl)-1-methylimidazol-4-ol

2-(4-fluorophenyl)-1-methylimidazol-4-ol (PubChem CID 106952412) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-methylimidazol-4-ol.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-methylimidazol-4-ol
PubChem CID106952412
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name2-(4-fluorophenyl)-1-methylimidazol-4-ol
SMILESCn1cc(O)nc1-c1ccc(F)cc1
InChIInChI=1S/C10H9FN2O/c1-13-6-9(14)12-10(13)7-2-4-8(11)5-3-7/h2-6,14H,1H3
InChIKeyLXBMUNBYAAILET-UHFFFAOYSA-N
XLogP1.93
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1-methylimidazol-4-ol?
The IUPAC name of 2-(4-fluorophenyl)-1-methylimidazol-4-ol (CID 106952412) is 2-(4-fluorophenyl)-1-methylimidazol-4-ol.
What is the SMILES notation for 2-(4-fluorophenyl)-1-methylimidazol-4-ol?
The canonical SMILES for 2-(4-fluorophenyl)-1-methylimidazol-4-ol is Cn1cc(O)nc1-c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-1-methylimidazol-4-ol?
The InChIKey is LXBMUNBYAAILET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-13-6-9(14)12-10(13)7-2-4-8(11)5-3-7/h2-6,14H,1H3.
What are the key properties of 2-(4-fluorophenyl)-1-methylimidazol-4-ol?
2-(4-fluorophenyl)-1-methylimidazol-4-ol has a molecular weight of 192.19 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-methylimidazol-4-ol is sourced from PubChem (CID 106952412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).