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

C11H9FN2O — CID 56713982

IUPAC(2-fluoro-5-pyrimidin-5-ylphenyl)methanol
SMILESOCc1cc(-c2cncnc2)ccc1F
InChIInChI=1S/C11H9FN2O/c12-11-2-1-8(3-9(11)6-15)10-4-13-7-14-5-10/h1-5,7,15H,6H2
InChIKeyRIVWCKOVZHQHMP-UHFFFAOYSA-N
MW204.20 g/mol
LogP1.77
Rot. Bonds2

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

(2-fluoro-5-pyrimidin-5-ylphenyl)methanol (PubChem CID 56713982) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is (2-fluoro-5-pyrimidin-5-ylphenyl)methanol.

Molecular Properties

Compound Name(2-fluoro-5-pyrimidin-5-ylphenyl)methanol
PubChem CID56713982
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name(2-fluoro-5-pyrimidin-5-ylphenyl)methanol
SMILESOCc1cc(-c2cncnc2)ccc1F
InChIInChI=1S/C11H9FN2O/c12-11-2-1-8(3-9(11)6-15)10-4-13-7-14-5-10/h1-5,7,15H,6H2
InChIKeyRIVWCKOVZHQHMP-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

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Related Compounds

Bmy-14802
CID 108046
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
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
4-Pyrimidin-5-yl-9-(trifluoromethyl)fluoren-9-ol
CID 59493077
Fenyripol
CID 17119
2-(4-Fluoro-phenyl)-5-[4-(5-fluoro-pyrimidin-2-yl)-piperazin-1-yl]-pentan-2-ol
CID 10021536
1-(4-Fluoro-phenyl)-3-[4-(5-fluoro-pyrimidin-2-yl)-piperazin-1-yl]-propan-1-ol
CID 10404634
3-(4-Fluoro-phenyl)-6-[4-(5-fluoro-pyrimidin-2-yl)-piperazin-1-yl]-hexan-3-ol
CID 10407185
Bis-(4-fluoro-phenyl)-pyrimidin-5-yl-methanol
CID 13813639

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-pyrimidin-5-ylphenyl)methanol?
The IUPAC name of (2-fluoro-5-pyrimidin-5-ylphenyl)methanol (CID 56713982) is (2-fluoro-5-pyrimidin-5-ylphenyl)methanol.
What is the SMILES notation for (2-fluoro-5-pyrimidin-5-ylphenyl)methanol?
The canonical SMILES for (2-fluoro-5-pyrimidin-5-ylphenyl)methanol is OCc1cc(-c2cncnc2)ccc1F.
What is the InChIKey of (2-fluoro-5-pyrimidin-5-ylphenyl)methanol?
The InChIKey is RIVWCKOVZHQHMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-11-2-1-8(3-9(11)6-15)10-4-13-7-14-5-10/h1-5,7,15H,6H2.
What are the key properties of (2-fluoro-5-pyrimidin-5-ylphenyl)methanol?
(2-fluoro-5-pyrimidin-5-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-5-ylphenyl)methanol is sourced from PubChem (CID 56713982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).