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

C6H7BrN2O3 — CID 66284959

IUPAC5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one
SMILESCOCc1nc(O)c(Br)c(=O)[nH]1
InChIInChI=1S/C6H7BrN2O3/c1-12-2-3-8-5(10)4(7)6(11)9-3/h2H2,1H3,(H2,8,9,10,11)
InChIKeyUNKVRZBYFVDHJM-UHFFFAOYSA-N
MW235.04 g/mol
LogP0.38
Rot. Bonds2

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

5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one (PubChem CID 66284959) has the molecular formula C6H7BrN2O3 and a molecular weight of 235.04 g/mol. Its IUPAC name is 5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one
PubChem CID66284959
Molecular FormulaC6H7BrN2O3
Molecular Weight235.04 g/mol
Exact Mass233.96
IUPAC Name5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one
SMILESCOCc1nc(O)c(Br)c(=O)[nH]1
InChIInChI=1S/C6H7BrN2O3/c1-12-2-3-8-5(10)4(7)6(11)9-3/h2H2,1H3,(H2,8,9,10,11)
InChIKeyUNKVRZBYFVDHJM-UHFFFAOYSA-N
XLogP0.38
TPSA75.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.04
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-Bromo-2-(methoxymethyl)-3,4-dihydropyrimidin-4-one
CID 66315126
5-Bromo-6-hydroxy-2-methylpyrimidin-4(1H)-one
CID 3264667
5-bromo-2-ethyl-4-hydroxy-1H-pyrimidin-6-one
CID 66286962
5-bromo-4-hydroxy-2-(2,2,2-trifluoroethoxymethyl)-1H-pyrimidin-6-one
CID 103473478
5-bromo-4-hydroxy-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidin-6-one
CID 113819706
2-(Methoxymethyl)pyrimidine-4,6-diol
CID 53438120
5-bromo-2-(methoxymethyl)-4-methyl-1H-pyrimidin-6-one
CID 136225789
5-bromo-4-hydroxy-2-(propoxymethyl)-1H-pyrimidin-6-one
CID 66285557
5-bromo-4-hydroxy-2-(2-methoxyethyl)-1H-pyrimidin-6-one
CID 66285964
5-bromo-2-(1-ethoxyethyl)-4-hydroxy-1H-pyrimidin-6-one
CID 66286972
4-hydroxy-5-iodo-2-(methoxymethyl)-1H-pyrimidin-6-one
CID 66287180
5-bromo-2-(ethoxymethyl)-4-hydroxy-1H-pyrimidin-6-one
CID 66287366

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one (CID 66284959) is 5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one is COCc1nc(O)c(Br)c(=O)[nH]1.
What is the InChIKey of 5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one?
The InChIKey is UNKVRZBYFVDHJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7BrN2O3/c1-12-2-3-8-5(10)4(7)6(11)9-3/h2H2,1H3,(H2,8,9,10,11).
What are the key properties of 5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one?
5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one has a molecular weight of 235.04 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-hydroxy-2-(methoxymethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 66284959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).