5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one

C11H8Br2N2O2 — CID 103083543

IUPAC5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one
SMILESCc1cc(Br)ccc1-c1nc(O)c(Br)c(=O)[nH]1
InChIInChI=1S/C11H8Br2N2O2/c1-5-4-6(12)2-3-7(5)9-14-10(16)8(13)11(17)15-9/h2-4H,1H3,(H2,14,15,16,17)
InChIKeyOMTUARDKWKHUQT-UHFFFAOYSA-N
MW360.01 g/mol
LogP2.98
Rot. Bonds1

About 5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one

5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one (PubChem CID 103083543) has the molecular formula C11H8Br2N2O2 and a molecular weight of 360.01 g/mol. Its IUPAC name is 5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one
PubChem CID103083543
Molecular FormulaC11H8Br2N2O2
Molecular Weight360.01 g/mol
Exact Mass357.90
IUPAC Name5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one
SMILESCc1cc(Br)ccc1-c1nc(O)c(Br)c(=O)[nH]1
InChIInChI=1S/C11H8Br2N2O2/c1-5-4-6(12)2-3-7(5)9-14-10(16)8(13)11(17)15-9/h2-4H,1H3,(H2,14,15,16,17)
InChIKeyOMTUARDKWKHUQT-UHFFFAOYSA-N
XLogP2.98
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.01
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromo-2-methylphenyl)-5-cyclopentyl-4-hydroxy-1H-pyrimidin-6-one
CID 103083561
2-(4-bromo-2-methylphenyl)-4-ethyl-5-iodo-1H-pyrimidin-6-one
CID 136980706
5-bromo-4-hydroxy-2-(2-methyl-5-nitrophenyl)-1H-pyrimidin-6-one
CID 66286360
5-bromo-2-(4-fluoro-3-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 66285156
5-bromo-2-(4-chloro-2-methoxyphenyl)-4-hydroxy-1H-pyrimidin-6-one
CID 106819074
2-(4-bromo-2-methylphenyl)-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-4-one
CID 136727381
2-(4-bromo-2-methylphenyl)-5-iodo-4-(methoxymethyl)-1H-pyrimidin-6-one
CID 136886365
2-(4-bromo-2-methylphenyl)-5,6-dimethyl-1H-benzimidazole
CID 63399315
5-bromo-4-hydroxy-2-(2-methylpyrimidin-4-yl)-1H-pyrimidin-6-one
CID 115527441
5-bromo-4-hydroxy-2-(5-methyl-2-pyridinyl)-1H-pyrimidin-6-one
CID 81311672
2-[4-bromo-2-(trifluoromethyl)phenyl]-4-hydroxy-5-iodo-1H-pyrimidin-6-one
CID 66284770
5-bromo-2-(5-bromoquinolin-8-yl)-4-hydroxy-1H-pyrimidin-6-one
CID 115959811

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one (CID 103083543) is 5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one is Cc1cc(Br)ccc1-c1nc(O)c(Br)c(=O)[nH]1.
What is the InChIKey of 5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one?
The InChIKey is OMTUARDKWKHUQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Br2N2O2/c1-5-4-6(12)2-3-7(5)9-14-10(16)8(13)11(17)15-9/h2-4H,1H3,(H2,14,15,16,17).
What are the key properties of 5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one?
5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one has a molecular weight of 360.01 g/mol, XLogP of 2.98, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(4-bromo-2-methylphenyl)-4-hydroxy-1H-pyrimidin-6-one is sourced from PubChem (CID 103083543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).