5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one

C10H15BrN2O2 — CID 114676489

IUPAC5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one
SMILESCC(C)(C)CCOc1nc[nH]c(=O)c1Br
InChIInChI=1S/C10H15BrN2O2/c1-10(2,3)4-5-15-9-7(11)8(14)12-6-13-9/h6H,4-5H2,1-3H3,(H,12,13,14)
InChIKeyATMYFOVQYNFYKZ-UHFFFAOYSA-N
MW275.15 g/mol
LogP2.35
Rot. Bonds3

About 5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one

5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one (PubChem CID 114676489) has the molecular formula C10H15BrN2O2 and a molecular weight of 275.15 g/mol. Its IUPAC name is 5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one
PubChem CID114676489
Molecular FormulaC10H15BrN2O2
Molecular Weight275.15 g/mol
Exact Mass274.03
IUPAC Name5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one
SMILESCC(C)(C)CCOc1nc[nH]c(=O)c1Br
InChIInChI=1S/C10H15BrN2O2/c1-10(2,3)4-5-15-9-7(11)8(14)12-6-13-9/h6H,4-5H2,1-3H3,(H,12,13,14)
InChIKeyATMYFOVQYNFYKZ-UHFFFAOYSA-N
XLogP2.35
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.15
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-4-(4,4,4-trifluorobutoxy)-1H-pyrimidin-6-one
CID 114676552
5-bromo-4-pentan-2-yloxy-1H-pyrimidin-6-one
CID 102983141
5-bromo-4-(2-methylpentoxy)-1H-pyrimidin-6-one
CID 103284594
5-bromo-4-(2-cyclopropylethoxy)-1H-pyrimidin-6-one
CID 106203664
5-bromo-4-[2-(2-methylpropoxy)ethoxy]-1H-pyrimidin-6-one
CID 106448544
5-bromo-4-(3-methoxy-3-methylbutoxy)-1H-pyrimidin-6-one
CID 106666427
4-(2-amino-2-methylpropoxy)-5-bromo-1H-pyrimidin-6-one
CID 114586457
4-(2-amino-2-ethylbutoxy)-5-bromo-1H-pyrimidin-6-one
CID 114586481
4-(2-amino-2-methylbutoxy)-5-bromo-1H-pyrimidin-6-one
CID 114586490
5-bromo-4-(3-methoxypropoxy)-1H-pyrimidin-6-one
CID 114675864
5-bromo-4-hexoxy-1H-pyrimidin-6-one
CID 114675879
5-bromo-4-(2-butoxyethoxy)-1H-pyrimidin-6-one
CID 114675891

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one (CID 114676489) is 5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one is CC(C)(C)CCOc1nc[nH]c(=O)c1Br.
What is the InChIKey of 5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one?
The InChIKey is ATMYFOVQYNFYKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2O2/c1-10(2,3)4-5-15-9-7(11)8(14)12-6-13-9/h6H,4-5H2,1-3H3,(H,12,13,14).
What are the key properties of 5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one?
5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one has a molecular weight of 275.15 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(3,3-dimethylbutoxy)-1H-pyrimidin-6-one is sourced from PubChem (CID 114676489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).