5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one

C10H7BrN2O2 — CID 13185842

IUPAC5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one
SMILESO=c1[nH]c(-c2ccccc2)nc(O)c1Br
InChIInChI=1S/C10H7BrN2O2/c11-7-9(14)12-8(13-10(7)15)6-4-2-1-3-5-6/h1-5H,(H2,12,13,14,15)
InChIKeyGGFUSYDVXASQHZ-UHFFFAOYSA-N
MW267.08 g/mol
LogP1.90
Rot. Bonds1

About 5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one

5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one (PubChem CID 13185842) has the molecular formula C10H7BrN2O2 and a molecular weight of 267.08 g/mol. Its IUPAC name is 5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one
PubChem CID13185842
Molecular FormulaC10H7BrN2O2
Molecular Weight267.08 g/mol
Exact Mass265.97
IUPAC Name5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one
SMILESO=c1[nH]c(-c2ccccc2)nc(O)c1Br
InChIInChI=1S/C10H7BrN2O2/c11-7-9(14)12-8(13-10(7)15)6-4-2-1-3-5-6/h1-5H,(H2,12,13,14,15)
InChIKeyGGFUSYDVXASQHZ-UHFFFAOYSA-N
XLogP1.90
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.08
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one (CID 13185842) is 5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one is O=c1[nH]c(-c2ccccc2)nc(O)c1Br.
What is the InChIKey of 5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one?
The InChIKey is GGFUSYDVXASQHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrN2O2/c11-7-9(14)12-8(13-10(7)15)6-4-2-1-3-5-6/h1-5H,(H2,12,13,14,15).
What are the key properties of 5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one?
5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one has a molecular weight of 267.08 g/mol, XLogP of 1.90, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-hydroxy-2-phenyl-1H-pyrimidin-6-one is sourced from PubChem (CID 13185842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).