(4-fluorophenyl)-pyrimidin-5-ylmethanol

C11H9FN2O — CID 62491025

IUPAC(4-fluorophenyl)-pyrimidin-5-ylmethanol
SMILESOC(c1ccc(F)cc1)c1cncnc1
InChIInChI=1S/C11H9FN2O/c12-10-3-1-8(2-4-10)11(15)9-5-13-7-14-6-9/h1-7,11,15H
InChIKeyYYJWEUMZGPNXTD-UHFFFAOYSA-N
MW204.20 g/mol
LogP1.70
Rot. Bonds2

About (4-fluorophenyl)-pyrimidin-5-ylmethanol

(4-fluorophenyl)-pyrimidin-5-ylmethanol (PubChem CID 62491025) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is (4-fluorophenyl)-pyrimidin-5-ylmethanol.

Molecular Properties

Compound Name(4-fluorophenyl)-pyrimidin-5-ylmethanol
PubChem CID62491025
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name(4-fluorophenyl)-pyrimidin-5-ylmethanol
SMILESOC(c1ccc(F)cc1)c1cncnc1
InChIInChI=1S/C11H9FN2O/c12-10-3-1-8(2-4-10)11(15)9-5-13-7-14-6-9/h1-7,11,15H
InChIKeyYYJWEUMZGPNXTD-UHFFFAOYSA-N
XLogP1.70
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 ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Nuarimol
CID 91683
Bmy-14802
CID 108046
Phenyl-(4-chlorophenyl)-(5-pyrimidinyl)carbinol
CID 13813645
Fenyripol Hydrochloride
CID 17118
2-{3-[(4-Amino-2-Methylpyrimidin-5-Yl)methyl]phenyl}ethanol
CID 11160875
{3-[(4-Amino-2-Methylpyrimidin-5-Yl)methyl]phenyl}methanol
CID 77620524
(2-Fluorophenyl)-(4-chlorophenyl)-(5-pyrimidinyl)carbinol
CID 15801114
1-(4-Fluoro-phenyl)-4-(4-pyrimidin-2-yl-piperazin-1-yl)-butan-1-ol
CID 10426775
(R)-1-(4-Fluoro-phenyl)-4-[4-(5-fluoro-pyrimidin-2-yl)-piperazin-1-yl]-butan-1-ol
CID 6604868
1,1-Bis-(4-fluoro-phenyl)-4-[4-(5-fluoro-pyrimidin-2-yl)-piperazin-1-yl]-butan-1-ol
CID 10321125
4-[4-(5-Bromo-pyrimidin-2-yl)-piperazin-1-yl]-1-(4-fluoro-phenyl)-butan-1-ol
CID 10476595
Phenol, 4-[(2,4-diamino-5-pyrimidinyl)methyl]-
CID 13112727

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-pyrimidin-5-ylmethanol?
The IUPAC name of (4-fluorophenyl)-pyrimidin-5-ylmethanol (CID 62491025) is (4-fluorophenyl)-pyrimidin-5-ylmethanol.
What is the SMILES notation for (4-fluorophenyl)-pyrimidin-5-ylmethanol?
The canonical SMILES for (4-fluorophenyl)-pyrimidin-5-ylmethanol is OC(c1ccc(F)cc1)c1cncnc1.
What is the InChIKey of (4-fluorophenyl)-pyrimidin-5-ylmethanol?
The InChIKey is YYJWEUMZGPNXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-10-3-1-8(2-4-10)11(15)9-5-13-7-14-6-9/h1-7,11,15H.
What are the key properties of (4-fluorophenyl)-pyrimidin-5-ylmethanol?
(4-fluorophenyl)-pyrimidin-5-ylmethanol has a molecular weight of 204.20 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-pyrimidin-5-ylmethanol is sourced from PubChem (CID 62491025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).