5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one

C9H12BrClN2O2 — CID 114583620

IUPAC5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one
SMILESCOCCC(C)n1cnc(Cl)c(Br)c1=O
InChIInChI=1S/C9H12BrClN2O2/c1-6(3-4-15-2)13-5-12-8(11)7(10)9(13)14/h5-6H,3-4H2,1-2H3
InChIKeyGEPSMDIVRJWZIB-UHFFFAOYSA-N
MW295.56 g/mol
LogP2.26
Rot. Bonds4

About 5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one

5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one (PubChem CID 114583620) has the molecular formula C9H12BrClN2O2 and a molecular weight of 295.56 g/mol. Its IUPAC name is 5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one
PubChem CID114583620
Molecular FormulaC9H12BrClN2O2
Molecular Weight295.56 g/mol
Exact Mass293.98
IUPAC Name5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one
SMILESCOCCC(C)n1cnc(Cl)c(Br)c1=O
InChIInChI=1S/C9H12BrClN2O2/c1-6(3-4-15-2)13-5-12-8(11)7(10)9(13)14/h5-6H,3-4H2,1-2H3
InChIKeyGEPSMDIVRJWZIB-UHFFFAOYSA-N
XLogP2.26
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.56
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one?
The IUPAC name of 5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one (CID 114583620) is 5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one.
What is the SMILES notation for 5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one?
The canonical SMILES for 5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one is COCCC(C)n1cnc(Cl)c(Br)c1=O.
What is the InChIKey of 5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one?
The InChIKey is GEPSMDIVRJWZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12BrClN2O2/c1-6(3-4-15-2)13-5-12-8(11)7(10)9(13)14/h5-6H,3-4H2,1-2H3.
What are the key properties of 5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one?
5-bromo-6-chloro-3-(4-methoxybutan-2-yl)pyrimidin-4-one has a molecular weight of 295.56 g/mol, XLogP of 2.26, 4 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-(4-methoxybutan-2-yl)pyrimidin-4-one is sourced from PubChem (CID 114583620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).