5-bromo-4-(4-methoxyphenoxy)pyrimidine

C11H9BrN2O2 — CID 66317769

IUPAC5-bromo-4-(4-methoxyphenoxy)pyrimidine
SMILESCOc1ccc(Oc2ncncc2Br)cc1
InChIInChI=1S/C11H9BrN2O2/c1-15-8-2-4-9(5-3-8)16-11-10(12)6-13-7-14-11/h2-7H,1H3
InChIKeyRZIOIYDLPNVSFC-UHFFFAOYSA-N
MW281.11 g/mol
LogP3.04
Rot. Bonds3

About 5-bromo-4-(4-methoxyphenoxy)pyrimidine

5-bromo-4-(4-methoxyphenoxy)pyrimidine (PubChem CID 66317769) has the molecular formula C11H9BrN2O2 and a molecular weight of 281.11 g/mol. Its IUPAC name is 5-bromo-4-(4-methoxyphenoxy)pyrimidine.

Molecular Properties

Compound Name5-bromo-4-(4-methoxyphenoxy)pyrimidine
PubChem CID66317769
Molecular FormulaC11H9BrN2O2
Molecular Weight281.11 g/mol
Exact Mass279.98
IUPAC Name5-bromo-4-(4-methoxyphenoxy)pyrimidine
SMILESCOc1ccc(Oc2ncncc2Br)cc1
InChIInChI=1S/C11H9BrN2O2/c1-15-8-2-4-9(5-3-8)16-11-10(12)6-13-7-14-11/h2-7H,1H3
InChIKeyRZIOIYDLPNVSFC-UHFFFAOYSA-N
XLogP3.04
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.11
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-bromo-4-(4-methoxyphenoxy)pyrimidine 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-4-(4-methoxyphenoxy)pyrimidine?
The IUPAC name of 5-bromo-4-(4-methoxyphenoxy)pyrimidine (CID 66317769) is 5-bromo-4-(4-methoxyphenoxy)pyrimidine.
What is the SMILES notation for 5-bromo-4-(4-methoxyphenoxy)pyrimidine?
The canonical SMILES for 5-bromo-4-(4-methoxyphenoxy)pyrimidine is COc1ccc(Oc2ncncc2Br)cc1.
What is the InChIKey of 5-bromo-4-(4-methoxyphenoxy)pyrimidine?
The InChIKey is RZIOIYDLPNVSFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN2O2/c1-15-8-2-4-9(5-3-8)16-11-10(12)6-13-7-14-11/h2-7H,1H3.
What are the key properties of 5-bromo-4-(4-methoxyphenoxy)pyrimidine?
5-bromo-4-(4-methoxyphenoxy)pyrimidine has a molecular weight of 281.11 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(4-methoxyphenoxy)pyrimidine is sourced from PubChem (CID 66317769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).