5-bromo-3-(4-chlorobutyl)pyrimidin-4-one

C8H10BrClN2O — CID 66308273

IUPAC5-bromo-3-(4-chlorobutyl)pyrimidin-4-one
SMILESO=c1c(Br)cncn1CCCCCl
InChIInChI=1S/C8H10BrClN2O/c9-7-5-11-6-12(8(7)13)4-2-1-3-10/h5-6H,1-4H2
InChIKeyBYAQOTVHYZUMED-UHFFFAOYSA-N
MW265.54 g/mol
LogP2.02
Rot. Bonds4

About 5-bromo-3-(4-chlorobutyl)pyrimidin-4-one

5-bromo-3-(4-chlorobutyl)pyrimidin-4-one (PubChem CID 66308273) has the molecular formula C8H10BrClN2O and a molecular weight of 265.54 g/mol. Its IUPAC name is 5-bromo-3-(4-chlorobutyl)pyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-3-(4-chlorobutyl)pyrimidin-4-one
PubChem CID66308273
Molecular FormulaC8H10BrClN2O
Molecular Weight265.54 g/mol
Exact Mass263.97
IUPAC Name5-bromo-3-(4-chlorobutyl)pyrimidin-4-one
SMILESO=c1c(Br)cncn1CCCCCl
InChIInChI=1S/C8H10BrClN2O/c9-7-5-11-6-12(8(7)13)4-2-1-3-10/h5-6H,1-4H2
InChIKeyBYAQOTVHYZUMED-UHFFFAOYSA-N
XLogP2.02
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.54
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-(4-chlorobutyl)pyrimidin-4-one?
The IUPAC name of 5-bromo-3-(4-chlorobutyl)pyrimidin-4-one (CID 66308273) is 5-bromo-3-(4-chlorobutyl)pyrimidin-4-one.
What is the SMILES notation for 5-bromo-3-(4-chlorobutyl)pyrimidin-4-one?
The canonical SMILES for 5-bromo-3-(4-chlorobutyl)pyrimidin-4-one is O=c1c(Br)cncn1CCCCCl.
What is the InChIKey of 5-bromo-3-(4-chlorobutyl)pyrimidin-4-one?
The InChIKey is BYAQOTVHYZUMED-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrClN2O/c9-7-5-11-6-12(8(7)13)4-2-1-3-10/h5-6H,1-4H2.
What are the key properties of 5-bromo-3-(4-chlorobutyl)pyrimidin-4-one?
5-bromo-3-(4-chlorobutyl)pyrimidin-4-one has a molecular weight of 265.54 g/mol, XLogP of 2.02, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-(4-chlorobutyl)pyrimidin-4-one is sourced from PubChem (CID 66308273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).