(2-fluoro-5-pyrimidin-2-ylphenyl)methanol

C11H9FN2O — CID 142687408

IUPAC(2-fluoro-5-pyrimidin-2-ylphenyl)methanol
SMILESOCc1cc(-c2ncccn2)ccc1F
InChIInChI=1S/C11H9FN2O/c12-10-3-2-8(6-9(10)7-15)11-13-4-1-5-14-11/h1-6,15H,7H2
InChIKeyQOUQLHYYXXAFNZ-UHFFFAOYSA-N
MW204.20 g/mol
LogP1.77
Rot. Bonds2

About (2-fluoro-5-pyrimidin-2-ylphenyl)methanol

(2-fluoro-5-pyrimidin-2-ylphenyl)methanol (PubChem CID 142687408) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is (2-fluoro-5-pyrimidin-2-ylphenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-5-pyrimidin-2-ylphenyl)methanol
PubChem CID142687408
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name(2-fluoro-5-pyrimidin-2-ylphenyl)methanol
SMILESOCc1cc(-c2ncccn2)ccc1F
InChIInChI=1S/C11H9FN2O/c12-10-3-2-8(6-9(10)7-15)11-13-4-1-5-14-11/h1-6,15H,7H2
InChIKeyQOUQLHYYXXAFNZ-UHFFFAOYSA-N
XLogP1.77
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-fluoro-5-pyrimidin-2-ylphenyl)methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-pyrimidin-2-ylphenyl)methanol?
The IUPAC name of (2-fluoro-5-pyrimidin-2-ylphenyl)methanol (CID 142687408) is (2-fluoro-5-pyrimidin-2-ylphenyl)methanol.
What is the SMILES notation for (2-fluoro-5-pyrimidin-2-ylphenyl)methanol?
The canonical SMILES for (2-fluoro-5-pyrimidin-2-ylphenyl)methanol is OCc1cc(-c2ncccn2)ccc1F.
What is the InChIKey of (2-fluoro-5-pyrimidin-2-ylphenyl)methanol?
The InChIKey is QOUQLHYYXXAFNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-10-3-2-8(6-9(10)7-15)11-13-4-1-5-14-11/h1-6,15H,7H2.
What are the key properties of (2-fluoro-5-pyrimidin-2-ylphenyl)methanol?
(2-fluoro-5-pyrimidin-2-ylphenyl)methanol has a molecular weight of 204.20 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-5-pyrimidin-2-ylphenyl)methanol is sourced from PubChem (CID 142687408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).