5-(2-fluorophenyl)-2-methoxy-1H-imidazole

C10H9FN2O — CID 116883763

IUPAC5-(2-fluorophenyl)-2-methoxy-1H-imidazole
SMILESCOc1ncc(-c2ccccc2F)[nH]1
InChIInChI=1S/C10H9FN2O/c1-14-10-12-6-9(13-10)7-4-2-3-5-8(7)11/h2-6H,1H3,(H,12,13)
InChIKeyGAAVSMJSWYICJF-UHFFFAOYSA-N
MW192.19 g/mol
LogP2.22
Rot. Bonds2

About 5-(2-fluorophenyl)-2-methoxy-1H-imidazole

5-(2-fluorophenyl)-2-methoxy-1H-imidazole (PubChem CID 116883763) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-2-methoxy-1H-imidazole.

Molecular Properties

Compound Name5-(2-fluorophenyl)-2-methoxy-1H-imidazole
PubChem CID116883763
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name5-(2-fluorophenyl)-2-methoxy-1H-imidazole
SMILESCOc1ncc(-c2ccccc2F)[nH]1
InChIInChI=1S/C10H9FN2O/c1-14-10-12-6-9(13-10)7-4-2-3-5-8(7)11/h2-6H,1H3,(H,12,13)
InChIKeyGAAVSMJSWYICJF-UHFFFAOYSA-N
XLogP2.22
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-2-methoxy-1H-imidazole?
The IUPAC name of 5-(2-fluorophenyl)-2-methoxy-1H-imidazole (CID 116883763) is 5-(2-fluorophenyl)-2-methoxy-1H-imidazole.
What is the SMILES notation for 5-(2-fluorophenyl)-2-methoxy-1H-imidazole?
The canonical SMILES for 5-(2-fluorophenyl)-2-methoxy-1H-imidazole is COc1ncc(-c2ccccc2F)[nH]1.
What is the InChIKey of 5-(2-fluorophenyl)-2-methoxy-1H-imidazole?
The InChIKey is GAAVSMJSWYICJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-14-10-12-6-9(13-10)7-4-2-3-5-8(7)11/h2-6H,1H3,(H,12,13).
What are the key properties of 5-(2-fluorophenyl)-2-methoxy-1H-imidazole?
5-(2-fluorophenyl)-2-methoxy-1H-imidazole has a molecular weight of 192.19 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-2-methoxy-1H-imidazole is sourced from PubChem (CID 116883763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).