2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol

C12H11FN2O — CID 60798851

IUPAC2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol
SMILESOC(Cc1ccc(F)cc1)c1ncccn1
InChIInChI=1S/C12H11FN2O/c13-10-4-2-9(3-5-10)8-11(16)12-14-6-1-7-15-12/h1-7,11,16H,8H2
InChIKeyOGGNZPFLZGNQIX-UHFFFAOYSA-N
MW218.23 g/mol
LogP1.89
Rot. Bonds3

About 2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol

2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol (PubChem CID 60798851) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol
PubChem CID60798851
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol
SMILESOC(Cc1ccc(F)cc1)c1ncccn1
InChIInChI=1S/C12H11FN2O/c13-10-4-2-9(3-5-10)8-11(16)12-14-6-1-7-15-12/h1-7,11,16H,8H2
InChIKeyOGGNZPFLZGNQIX-UHFFFAOYSA-N
XLogP1.89
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,6-difluorophenyl)-1-pyrimidin-2-ylethanol
CID 114552917
2-(4-fluorophenyl)-1-quinolin-8-ylethanol
CID 63969152
2-(4-fluorophenyl)-1-(3-methoxy-2-pyridinyl)ethanol
CID 114053745
(1R)-2-(4-fluorophenyl)-1-phenylethanol
CID 93312313
(1S)-2-(4-fluorophenyl)-1-pyridin-3-ylethanol
CID 93312266
2-(4-fluorophenyl)-1-(1H-1,2,4-triazol-5-yl)ethanol
CID 65362826
1-fluoro-2-(4-fluorophenyl)ethanol
CID 67526233
2-(2-fluoro-3-methoxyphenyl)-1-pyrimidin-2-ylethanol
CID 104793572
1-(4-fluorophenyl)-2-pyridin-4-ylethanol
CID 62553094
1-(4-fluorophenyl)-2-(4-pyridin-4-ylphenyl)ethanol
CID 67902820
2-(2,6-dichlorophenyl)-1-pyrimidin-2-ylethanol
CID 62606143
(2S)-2-fluoro-3-(4-fluorophenyl)propan-1-ol
CID 101494276

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol?
The IUPAC name of 2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol (CID 60798851) is 2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol.
What is the SMILES notation for 2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol?
The canonical SMILES for 2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol is OC(Cc1ccc(F)cc1)c1ncccn1.
What is the InChIKey of 2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol?
The InChIKey is OGGNZPFLZGNQIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c13-10-4-2-9(3-5-10)8-11(16)12-14-6-1-7-15-12/h1-7,11,16H,8H2.
What are the key properties of 2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol?
2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol has a molecular weight of 218.23 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol is sourced from PubChem (CID 60798851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).