(3-fluorophenyl)-(1H-imidazol-2-yl)methanol

C10H9FN2O — CID 66771409

IUPAC(3-fluorophenyl)-(1H-imidazol-2-yl)methanol
SMILESOC(c1cccc(F)c1)c1ncc[nH]1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-2-7(6-8)9(14)10-12-4-5-13-10/h1-6,9,14H,(H,12,13)
InChIKeyXSSPHNZEUSPWMU-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.63
Rot. Bonds2

About (3-fluorophenyl)-(1H-imidazol-2-yl)methanol

(3-fluorophenyl)-(1H-imidazol-2-yl)methanol (PubChem CID 66771409) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is (3-fluorophenyl)-(1H-imidazol-2-yl)methanol.

Molecular Properties

Compound Name(3-fluorophenyl)-(1H-imidazol-2-yl)methanol
PubChem CID66771409
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name(3-fluorophenyl)-(1H-imidazol-2-yl)methanol
SMILESOC(c1cccc(F)c1)c1ncc[nH]1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-2-7(6-8)9(14)10-12-4-5-13-10/h1-6,9,14H,(H,12,13)
InChIKeyXSSPHNZEUSPWMU-UHFFFAOYSA-N
XLogP1.63
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 ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

CID 57137516
CID 57137516
1-(3-fluorophenyl)-N-[1-(1H-imidazol-2-yl)ethyl]propan-1-amine
CID 114871866
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CID 142075949
(3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol
CID 106756088
1-(3-fluorophenyl)-2-(1H-imidazol-2-yl)ethanamine
CID 43162896
(R)-(3,4-dichlorophenyl)-(3-fluorophenyl)methanol
CID 7153378
1H-imidazol-2-yl(pyridin-2-yl)methanol
CID 75511261
(1R)-1-(3-fluorophenyl)-N-(1H-imidazol-2-ylmethyl)ethanamine
CID 81368803
furan-2-yl(1H-imidazol-2-yl)methanol
CID 75356487
2-(4-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanol
CID 114347532
(4-fluorophenyl)-(1H-imidazol-2-yl)methanamine
CID 67419097
(3,5-dibromophenyl)-(3-fluorophenyl)methanol
CID 107978141

Frequently Asked Questions

What is the IUPAC name of (3-fluorophenyl)-(1H-imidazol-2-yl)methanol?
The IUPAC name of (3-fluorophenyl)-(1H-imidazol-2-yl)methanol (CID 66771409) is (3-fluorophenyl)-(1H-imidazol-2-yl)methanol.
What is the SMILES notation for (3-fluorophenyl)-(1H-imidazol-2-yl)methanol?
The canonical SMILES for (3-fluorophenyl)-(1H-imidazol-2-yl)methanol is OC(c1cccc(F)c1)c1ncc[nH]1.
What is the InChIKey of (3-fluorophenyl)-(1H-imidazol-2-yl)methanol?
The InChIKey is XSSPHNZEUSPWMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-8-3-1-2-7(6-8)9(14)10-12-4-5-13-10/h1-6,9,14H,(H,12,13).
What are the key properties of (3-fluorophenyl)-(1H-imidazol-2-yl)methanol?
(3-fluorophenyl)-(1H-imidazol-2-yl)methanol has a molecular weight of 192.19 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorophenyl)-(1H-imidazol-2-yl)methanol is sourced from PubChem (CID 66771409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).