5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one

C8H11BrN2O2 — CID 79202712

IUPAC5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one
SMILESCOC(C)(C)c1ncc(Br)c(=O)[nH]1
InChIInChI=1S/C8H11BrN2O2/c1-8(2,13-3)7-10-4-5(9)6(12)11-7/h4H,1-3H3,(H,10,11,12)
InChIKeyLILZIKSQKDAHBB-UHFFFAOYSA-N
MW247.09 g/mol
LogP1.41
Rot. Bonds2

About 5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one

5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one (PubChem CID 79202712) has the molecular formula C8H11BrN2O2 and a molecular weight of 247.09 g/mol. Its IUPAC name is 5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one
PubChem CID79202712
Molecular FormulaC8H11BrN2O2
Molecular Weight247.09 g/mol
Exact Mass246.00
IUPAC Name5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one
SMILESCOC(C)(C)c1ncc(Br)c(=O)[nH]1
InChIInChI=1S/C8H11BrN2O2/c1-8(2,13-3)7-10-4-5(9)6(12)11-7/h4H,1-3H3,(H,10,11,12)
InChIKeyLILZIKSQKDAHBB-UHFFFAOYSA-N
XLogP1.41
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.09
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one (CID 79202712) is 5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one is COC(C)(C)c1ncc(Br)c(=O)[nH]1.
What is the InChIKey of 5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one?
The InChIKey is LILZIKSQKDAHBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11BrN2O2/c1-8(2,13-3)7-10-4-5(9)6(12)11-7/h4H,1-3H3,(H,10,11,12).
What are the key properties of 5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one?
5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one has a molecular weight of 247.09 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(2-methoxypropan-2-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 79202712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).