2-(5-fluoropyrimidin-4-yl)ethanol

C6H7FN2O — CID 67073610

IUPAC2-(5-fluoropyrimidin-4-yl)ethanol
SMILESOCCc1ncncc1F
InChIInChI=1S/C6H7FN2O/c7-5-3-8-4-9-6(5)1-2-10/h3-4,10H,1-2H2
InChIKeyMUKQQFXWPACFMP-UHFFFAOYSA-N
MW142.13 g/mol
LogP0.15
Rot. Bonds2

About 2-(5-fluoropyrimidin-4-yl)ethanol

2-(5-fluoropyrimidin-4-yl)ethanol (PubChem CID 67073610) has the molecular formula C6H7FN2O and a molecular weight of 142.13 g/mol. Its IUPAC name is 2-(5-fluoropyrimidin-4-yl)ethanol.

Molecular Properties

Compound Name2-(5-fluoropyrimidin-4-yl)ethanol
PubChem CID67073610
Molecular FormulaC6H7FN2O
Molecular Weight142.13 g/mol
Exact Mass142.05
IUPAC Name2-(5-fluoropyrimidin-4-yl)ethanol
SMILESOCCc1ncncc1F
InChIInChI=1S/C6H7FN2O/c7-5-3-8-4-9-6(5)1-2-10/h3-4,10H,1-2H2
InChIKeyMUKQQFXWPACFMP-UHFFFAOYSA-N
XLogP0.15
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.13
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoropyrimidin-4-yl)ethanol?
The IUPAC name of 2-(5-fluoropyrimidin-4-yl)ethanol (CID 67073610) is 2-(5-fluoropyrimidin-4-yl)ethanol.
What is the SMILES notation for 2-(5-fluoropyrimidin-4-yl)ethanol?
The canonical SMILES for 2-(5-fluoropyrimidin-4-yl)ethanol is OCCc1ncncc1F.
What is the InChIKey of 2-(5-fluoropyrimidin-4-yl)ethanol?
The InChIKey is MUKQQFXWPACFMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2O/c7-5-3-8-4-9-6(5)1-2-10/h3-4,10H,1-2H2.
What are the key properties of 2-(5-fluoropyrimidin-4-yl)ethanol?
2-(5-fluoropyrimidin-4-yl)ethanol has a molecular weight of 142.13 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoropyrimidin-4-yl)ethanol is sourced from PubChem (CID 67073610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).