[4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol

C10H9FN2O — CID 10535740

IUPAC[4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol
SMILESOCc1[nH]cnc1-c1ccc(F)cc1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-7(2-4-8)10-9(5-14)12-6-13-10/h1-4,6,14H,5H2,(H,12,13)
InChIKeyXDYBVRFDBQFFTB-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.71
Rot. Bonds2

About [4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol

[4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol (PubChem CID 10535740) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is [4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol.

Molecular Properties

Compound Name[4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol
PubChem CID10535740
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name[4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol
SMILESOCc1[nH]cnc1-c1ccc(F)cc1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-7(2-4-8)10-9(5-14)12-6-13-10/h1-4,6,14H,5H2,(H,12,13)
InChIKeyXDYBVRFDBQFFTB-UHFFFAOYSA-N
XLogP1.71
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol?
The IUPAC name of [4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol (CID 10535740) is [4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol.
What is the SMILES notation for [4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol?
The canonical SMILES for [4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol is OCc1[nH]cnc1-c1ccc(F)cc1.
What is the InChIKey of [4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol?
The InChIKey is XDYBVRFDBQFFTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-8-3-1-7(2-4-8)10-9(5-14)12-6-13-10/h1-4,6,14H,5H2,(H,12,13).
What are the key properties of [4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol?
[4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol has a molecular weight of 192.19 g/mol, XLogP of 1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenyl)-1H-imidazol-5-yl]methanol is sourced from PubChem (CID 10535740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).