5-bromo-3-(4-methoxyphenyl)pyridazine

C11H9BrN2O — CID 117107154

IUPAC5-bromo-3-(4-methoxyphenyl)pyridazine
SMILESCOc1ccc(-c2cc(Br)cnn2)cc1
InChIInChI=1S/C11H9BrN2O/c1-15-10-4-2-8(3-5-10)11-6-9(12)7-13-14-11/h2-7H,1H3
InChIKeySYUVIUHAILFQCW-UHFFFAOYSA-N
MW265.11 g/mol
LogP2.91
Rot. Bonds2

About 5-bromo-3-(4-methoxyphenyl)pyridazine

5-bromo-3-(4-methoxyphenyl)pyridazine (PubChem CID 117107154) has the molecular formula C11H9BrN2O and a molecular weight of 265.11 g/mol. Its IUPAC name is 5-bromo-3-(4-methoxyphenyl)pyridazine.

Molecular Properties

Compound Name5-bromo-3-(4-methoxyphenyl)pyridazine
PubChem CID117107154
Molecular FormulaC11H9BrN2O
Molecular Weight265.11 g/mol
Exact Mass263.99
IUPAC Name5-bromo-3-(4-methoxyphenyl)pyridazine
SMILESCOc1ccc(-c2cc(Br)cnn2)cc1
InChIInChI=1S/C11H9BrN2O/c1-15-10-4-2-8(3-5-10)11-6-9(12)7-13-14-11/h2-7H,1H3
InChIKeySYUVIUHAILFQCW-UHFFFAOYSA-N
XLogP2.91
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.11
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-methoxyphenyl)pyridazine-4-carbonitrile
CID 13434104
6-(4-methoxyphenyl)pyridazine-4-carboxylic acid
CID 121205221
3-(3-bromophenyl)-6-(4-methoxyphenyl)-1,2,4-triazine
CID 156613211
3-bromo-2-fluoro-6-(4-methoxyphenyl)pyridine
CID 172992709
ethyl 6-(4-methoxyphenyl)pyridazine-4-carboxylate
CID 121205212
3,5-bis(4-methoxyphenyl)-1,2-oxazole
CID 10956920
5-(4-bromophenyl)-3-(4-methoxyphenyl)-1H-pyrazole
CID 46888077
2,4,6-tris(4-methoxyphenyl)pyrimidine
CID 11784296
5-(4-methoxyphenyl)-1,2,4-triazine-3-carbaldehyde
CID 105468347
5-bromo-3-(4-methoxyphenyl)-1-methylpyrazole
CID 84711805
N-[(Z)-(4-bromophenyl)methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine
CID 26366885
3-(4-methoxyphenyl)-5-methylsulfanyl-1,2-oxazole
CID 5325027

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-(4-methoxyphenyl)pyridazine?
The IUPAC name of 5-bromo-3-(4-methoxyphenyl)pyridazine (CID 117107154) is 5-bromo-3-(4-methoxyphenyl)pyridazine.
What is the SMILES notation for 5-bromo-3-(4-methoxyphenyl)pyridazine?
The canonical SMILES for 5-bromo-3-(4-methoxyphenyl)pyridazine is COc1ccc(-c2cc(Br)cnn2)cc1.
What is the InChIKey of 5-bromo-3-(4-methoxyphenyl)pyridazine?
The InChIKey is SYUVIUHAILFQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN2O/c1-15-10-4-2-8(3-5-10)11-6-9(12)7-13-14-11/h2-7H,1H3.
What are the key properties of 5-bromo-3-(4-methoxyphenyl)pyridazine?
5-bromo-3-(4-methoxyphenyl)pyridazine has a molecular weight of 265.11 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-(4-methoxyphenyl)pyridazine is sourced from PubChem (CID 117107154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).