5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one

C8H8BrClN2O2 — CID 114583365

IUPAC5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one
SMILESO=c1c(Br)c(Cl)ncn1C1CCOC1
InChIInChI=1S/C8H8BrClN2O2/c9-6-7(10)11-4-12(8(6)13)5-1-2-14-3-5/h4-5H,1-3H2
InChIKeyBHZXBWBXRPHFGY-UHFFFAOYSA-N
MW279.52 g/mol
LogP1.62
Rot. Bonds1

About 5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one

5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one (PubChem CID 114583365) has the molecular formula C8H8BrClN2O2 and a molecular weight of 279.52 g/mol. Its IUPAC name is 5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one
PubChem CID114583365
Molecular FormulaC8H8BrClN2O2
Molecular Weight279.52 g/mol
Exact Mass277.95
IUPAC Name5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one
SMILESO=c1c(Br)c(Cl)ncn1C1CCOC1
InChIInChI=1S/C8H8BrClN2O2/c9-6-7(10)11-4-12(8(6)13)5-1-2-14-3-5/h4-5H,1-3H2
InChIKeyBHZXBWBXRPHFGY-UHFFFAOYSA-N
XLogP1.62
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.52
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one?
The IUPAC name of 5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one (CID 114583365) is 5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one.
What is the SMILES notation for 5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one?
The canonical SMILES for 5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one is O=c1c(Br)c(Cl)ncn1C1CCOC1.
What is the InChIKey of 5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one?
The InChIKey is BHZXBWBXRPHFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrClN2O2/c9-6-7(10)11-4-12(8(6)13)5-1-2-14-3-5/h4-5H,1-3H2.
What are the key properties of 5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one?
5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one has a molecular weight of 279.52 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one is sourced from PubChem (CID 114583365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).