5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one

C8H10BrClN2O2 — CID 66308479

IUPAC5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one
SMILESO=c1c(Br)cncn1CCOCCCl
InChIInChI=1S/C8H10BrClN2O2/c9-7-5-11-6-12(8(7)13)2-4-14-3-1-10/h5-6H,1-4H2
InChIKeyIUWMOHYSVWQVRT-UHFFFAOYSA-N
MW281.54 g/mol
LogP1.26
Rot. Bonds5

About 5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one

5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one (PubChem CID 66308479) has the molecular formula C8H10BrClN2O2 and a molecular weight of 281.54 g/mol. Its IUPAC name is 5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one
PubChem CID66308479
Molecular FormulaC8H10BrClN2O2
Molecular Weight281.54 g/mol
Exact Mass279.96
IUPAC Name5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one
SMILESO=c1c(Br)cncn1CCOCCCl
InChIInChI=1S/C8H10BrClN2O2/c9-7-5-11-6-12(8(7)13)2-4-14-3-1-10/h5-6H,1-4H2
InChIKeyIUWMOHYSVWQVRT-UHFFFAOYSA-N
XLogP1.26
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.54
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one?
The IUPAC name of 5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one (CID 66308479) is 5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one.
What is the SMILES notation for 5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one?
The canonical SMILES for 5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one is O=c1c(Br)cncn1CCOCCCl.
What is the InChIKey of 5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one?
The InChIKey is IUWMOHYSVWQVRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrClN2O2/c9-7-5-11-6-12(8(7)13)2-4-14-3-1-10/h5-6H,1-4H2.
What are the key properties of 5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one?
5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one has a molecular weight of 281.54 g/mol, XLogP of 1.26, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-[2-(2-chloroethoxy)ethyl]pyrimidin-4-one is sourced from PubChem (CID 66308479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).