(4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol

C15H12FN3O — CID 177046880

IUPAC(4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol
SMILESOC(c1ccc(F)cc1)c1cn(-c2ccccn2)cn1
InChIInChI=1S/C15H12FN3O/c16-12-6-4-11(5-7-12)15(20)13-9-19(10-18-13)14-3-1-2-8-17-14/h1-10,15,20H
InChIKeyODGGDOUDSNKMBU-UHFFFAOYSA-N
MW269.28 g/mol
LogP2.49
Rot. Bonds3

About (4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol

(4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol (PubChem CID 177046880) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is (4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol.

Molecular Properties

Compound Name(4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol
PubChem CID177046880
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC Name(4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol
SMILESOC(c1ccc(F)cc1)c1cn(-c2ccccn2)cn1
InChIInChI=1S/C15H12FN3O/c16-12-6-4-11(5-7-12)15(20)13-9-19(10-18-13)14-3-1-2-8-17-14/h1-10,15,20H
InChIKeyODGGDOUDSNKMBU-UHFFFAOYSA-N
XLogP2.49
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,5-difluorophenyl)-pyridin-2-ylmethanol
CID 62790290
2-[4-[5-(4-fluorophenyl)-3-methyltriazol-4-yl]imidazol-1-yl]pyridine
CID 141332373
2-[3-(4-fluorophenyl)pyrazol-1-yl]pyridine
CID 57213945
2-[(4-fluorophenyl)-isocyanomethyl]pyridine
CID 162491168
2-[1-(4-fluorophenyl)-2-methylpropyl]pyridine
CID 146530371
(S)-(3-fluoro-4-methoxyphenyl)-pyridin-2-ylmethanol
CID 94605505
2-(4-fluorophenyl)-2-pyridin-2-ylethanamine
CID 82040232
(S)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methanol
CID 26722436
(S)-[4-(dimethylamino)phenyl]-pyridin-2-ylmethanol
CID 10680871
1-(4-fluorophenyl)-2-[[(1S)-1-pyridin-2-ylethyl]amino]ethanol
CID 81401380
1-(4-fluorophenyl)-2-pyridin-2-ylpropan-1-amine
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1-[1-(4-fluorophenyl)imidazol-4-yl]ethanamine;hydrochloride
CID 134263758

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol?
The IUPAC name of (4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol (CID 177046880) is (4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol.
What is the SMILES notation for (4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol?
The canonical SMILES for (4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol is OC(c1ccc(F)cc1)c1cn(-c2ccccn2)cn1.
What is the InChIKey of (4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol?
The InChIKey is ODGGDOUDSNKMBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c16-12-6-4-11(5-7-12)15(20)13-9-19(10-18-13)14-3-1-2-8-17-14/h1-10,15,20H.
What are the key properties of (4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol?
(4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol has a molecular weight of 269.28 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(1-pyridin-2-ylimidazol-4-yl)methanol is sourced from PubChem (CID 177046880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).