4-bromo-5-fluoro-1H-pyrimidin-6-one

C4H2BrFN2O — CID 135741841

IUPAC4-bromo-5-fluoro-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(Br)c1F
InChIInChI=1S/C4H2BrFN2O/c5-3-2(6)4(9)8-1-7-3/h1H,(H,7,8,9)
InChIKeyFPOFJNQYNNCLGK-UHFFFAOYSA-N
MW192.97 g/mol
LogP0.67
Rot. Bonds

About 4-bromo-5-fluoro-1H-pyrimidin-6-one

4-bromo-5-fluoro-1H-pyrimidin-6-one (PubChem CID 135741841) has the molecular formula C4H2BrFN2O and a molecular weight of 192.97 g/mol. Its IUPAC name is 4-bromo-5-fluoro-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-bromo-5-fluoro-1H-pyrimidin-6-one
PubChem CID135741841
Molecular FormulaC4H2BrFN2O
Molecular Weight192.97 g/mol
Exact Mass191.93
IUPAC Name4-bromo-5-fluoro-1H-pyrimidin-6-one
SMILESO=c1[nH]cnc(Br)c1F
InChIInChI=1S/C4H2BrFN2O/c5-3-2(6)4(9)8-1-7-3/h1H,(H,7,8,9)
InChIKeyFPOFJNQYNNCLGK-UHFFFAOYSA-N
XLogP0.67
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.97
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-5-fluoro-1H-pyrimidin-6-one?
The IUPAC name of 4-bromo-5-fluoro-1H-pyrimidin-6-one (CID 135741841) is 4-bromo-5-fluoro-1H-pyrimidin-6-one.
What is the SMILES notation for 4-bromo-5-fluoro-1H-pyrimidin-6-one?
The canonical SMILES for 4-bromo-5-fluoro-1H-pyrimidin-6-one is O=c1[nH]cnc(Br)c1F.
What is the InChIKey of 4-bromo-5-fluoro-1H-pyrimidin-6-one?
The InChIKey is FPOFJNQYNNCLGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2BrFN2O/c5-3-2(6)4(9)8-1-7-3/h1H,(H,7,8,9).
What are the key properties of 4-bromo-5-fluoro-1H-pyrimidin-6-one?
4-bromo-5-fluoro-1H-pyrimidin-6-one has a molecular weight of 192.97 g/mol, XLogP of 0.67, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-5-fluoro-1H-pyrimidin-6-one is sourced from PubChem (CID 135741841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).