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

C10H9FN2O — CID 55266487

IUPAC[3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol
SMILESOCc1cc(F)cc(-c2ncc[nH]2)c1
InChIInChI=1S/C10H9FN2O/c11-9-4-7(6-14)3-8(5-9)10-12-1-2-13-10/h1-5,14H,6H2,(H,12,13)
InChIKeyBGJAQZOWHTYCPB-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.71
Rot. Bonds2

About [3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol

[3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol (PubChem CID 55266487) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is [3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol
PubChem CID55266487
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name[3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol
SMILESOCc1cc(F)cc(-c2ncc[nH]2)c1
InChIInChI=1S/C10H9FN2O/c11-9-4-7(6-14)3-8(5-9)10-12-1-2-13-10/h1-5,14H,6H2,(H,12,13)
InChIKeyBGJAQZOWHTYCPB-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 [3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol?
The IUPAC name of [3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol (CID 55266487) is [3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol.
What is the SMILES notation for [3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol?
The canonical SMILES for [3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol is OCc1cc(F)cc(-c2ncc[nH]2)c1.
What is the InChIKey of [3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol?
The InChIKey is BGJAQZOWHTYCPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-9-4-7(6-14)3-8(5-9)10-12-1-2-13-10/h1-5,14H,6H2,(H,12,13).
What are the key properties of [3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol?
[3-fluoro-5-(1H-imidazol-2-yl)phenyl]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 [3-fluoro-5-(1H-imidazol-2-yl)phenyl]methanol is sourced from PubChem (CID 55266487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).