6-fluoro-1H-pyrimidin-2-one

C4H3FN2O — CID 22172506

IUPAC6-fluoro-1H-pyrimidin-2-one
SMILESO=c1nccc(F)[nH]1
InChIInChI=1S/C4H3FN2O/c5-3-1-2-6-4(8)7-3/h1-2H,(H,6,7,8)
InChIKeyBEIMPPDDPZOYBR-UHFFFAOYSA-N
MW114.08 g/mol
LogP-0.09
Rot. Bonds

About 6-fluoro-1H-pyrimidin-2-one

6-fluoro-1H-pyrimidin-2-one (PubChem CID 22172506) has the molecular formula C4H3FN2O and a molecular weight of 114.08 g/mol. Its IUPAC name is 6-fluoro-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-fluoro-1H-pyrimidin-2-one
PubChem CID22172506
Molecular FormulaC4H3FN2O
Molecular Weight114.08 g/mol
Exact Mass114.02
IUPAC Name6-fluoro-1H-pyrimidin-2-one
SMILESO=c1nccc(F)[nH]1
InChIInChI=1S/C4H3FN2O/c5-3-1-2-6-4(8)7-3/h1-2H,(H,6,7,8)
InChIKeyBEIMPPDDPZOYBR-UHFFFAOYSA-N
XLogP-0.09
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.08
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1H-pyrimidin-2-one?
The IUPAC name of 6-fluoro-1H-pyrimidin-2-one (CID 22172506) is 6-fluoro-1H-pyrimidin-2-one.
What is the SMILES notation for 6-fluoro-1H-pyrimidin-2-one?
The canonical SMILES for 6-fluoro-1H-pyrimidin-2-one is O=c1nccc(F)[nH]1.
What is the InChIKey of 6-fluoro-1H-pyrimidin-2-one?
The InChIKey is BEIMPPDDPZOYBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3FN2O/c5-3-1-2-6-4(8)7-3/h1-2H,(H,6,7,8).
What are the key properties of 6-fluoro-1H-pyrimidin-2-one?
6-fluoro-1H-pyrimidin-2-one has a molecular weight of 114.08 g/mol, XLogP of -0.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1H-pyrimidin-2-one is sourced from PubChem (CID 22172506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).