2-fluoropyrimidin-5-ol

C4H3FN2O — CID 90720950

IUPAC2-fluoropyrimidin-5-ol
SMILESOc1cnc(F)nc1
InChIInChI=1S/C4H3FN2O/c5-4-6-1-3(8)2-7-4/h1-2,8H
InChIKeyIGGYUTVDIMQTGM-UHFFFAOYSA-N
MW114.08 g/mol
LogP0.32
Rot. Bonds

About 2-fluoropyrimidin-5-ol

2-fluoropyrimidin-5-ol (PubChem CID 90720950) has the molecular formula C4H3FN2O and a molecular weight of 114.08 g/mol. Its IUPAC name is 2-fluoropyrimidin-5-ol.

Molecular Properties

Compound Name2-fluoropyrimidin-5-ol
PubChem CID90720950
Molecular FormulaC4H3FN2O
Molecular Weight114.08 g/mol
Exact Mass114.02
IUPAC Name2-fluoropyrimidin-5-ol
SMILESOc1cnc(F)nc1
InChIInChI=1S/C4H3FN2O/c5-4-6-1-3(8)2-7-4/h1-2,8H
InChIKeyIGGYUTVDIMQTGM-UHFFFAOYSA-N
XLogP0.32
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.08
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-fluoropyrimidin-5-ol?
The IUPAC name of 2-fluoropyrimidin-5-ol (CID 90720950) is 2-fluoropyrimidin-5-ol.
What is the SMILES notation for 2-fluoropyrimidin-5-ol?
The canonical SMILES for 2-fluoropyrimidin-5-ol is Oc1cnc(F)nc1.
What is the InChIKey of 2-fluoropyrimidin-5-ol?
The InChIKey is IGGYUTVDIMQTGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3FN2O/c5-4-6-1-3(8)2-7-4/h1-2,8H.
What are the key properties of 2-fluoropyrimidin-5-ol?
2-fluoropyrimidin-5-ol has a molecular weight of 114.08 g/mol, XLogP of 0.32, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoropyrimidin-5-ol is sourced from PubChem (CID 90720950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).