5-bromo-3-(2-methoxyphenyl)pyridazine

C11H9BrN2O — CID 117107079

IUPAC5-bromo-3-(2-methoxyphenyl)pyridazine
SMILESCOc1ccccc1-c1cc(Br)cnn1
InChIInChI=1S/C11H9BrN2O/c1-15-11-5-3-2-4-9(11)10-6-8(12)7-13-14-10/h2-7H,1H3
InChIKeyRFKZNSSAZCZCJT-UHFFFAOYSA-N
MW265.11 g/mol
LogP2.91
Rot. Bonds2

About 5-bromo-3-(2-methoxyphenyl)pyridazine

5-bromo-3-(2-methoxyphenyl)pyridazine (PubChem CID 117107079) has the molecular formula C11H9BrN2O and a molecular weight of 265.11 g/mol. Its IUPAC name is 5-bromo-3-(2-methoxyphenyl)pyridazine.

Molecular Properties

Compound Name5-bromo-3-(2-methoxyphenyl)pyridazine
PubChem CID117107079
Molecular FormulaC11H9BrN2O
Molecular Weight265.11 g/mol
Exact Mass263.99
IUPAC Name5-bromo-3-(2-methoxyphenyl)pyridazine
SMILESCOc1ccccc1-c1cc(Br)cnn1
InChIInChI=1S/C11H9BrN2O/c1-15-11-5-3-2-4-9(11)10-6-8(12)7-13-14-10/h2-7H,1H3
InChIKeyRFKZNSSAZCZCJT-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

5-(3-bromophenyl)-3-ethoxyPyridazine
CID 9970816
Credazine
CID 26715
5-(3-Bromo-phenyl)-3-isopropoxy-pyridazine
CID 11587400
5-(3-Bromo-phenyl)-3-methoxy-pyridazine
CID 11694609
1-(4-Methoxyphenyl)-2-(4-pyridazynyl)ethylene
CID 5376016
3-Methoxy-6-(2-methoxyphenyl)pyridazine
CID 58838917
3-(4-Methoxyphenyl)pyridazine
CID 59738576
6-(4-Methoxyphenyl)-1-oxidopyridazin-1-ium
CID 59738605
3-(4-Fluoro-2-methoxyphenyl)-6-methoxypyridazine
CID 56707609
4-Bromo-5-methoxy-3-[3-(trifluoromethyl)phenyl]pyridazine
CID 19959668
3-[3-(Difluoromethoxy)phenyl]-5-methylpyridazine
CID 53667426
4-(2-Methoxy-5-(trifluoromethyl)-phenyl)-3-methylpyridazine
CID 66652883

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-(2-methoxyphenyl)pyridazine?
The IUPAC name of 5-bromo-3-(2-methoxyphenyl)pyridazine (CID 117107079) is 5-bromo-3-(2-methoxyphenyl)pyridazine.
What is the SMILES notation for 5-bromo-3-(2-methoxyphenyl)pyridazine?
The canonical SMILES for 5-bromo-3-(2-methoxyphenyl)pyridazine is COc1ccccc1-c1cc(Br)cnn1.
What is the InChIKey of 5-bromo-3-(2-methoxyphenyl)pyridazine?
The InChIKey is RFKZNSSAZCZCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrN2O/c1-15-11-5-3-2-4-9(11)10-6-8(12)7-13-14-10/h2-7H,1H3.
What are the key properties of 5-bromo-3-(2-methoxyphenyl)pyridazine?
5-bromo-3-(2-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-(2-methoxyphenyl)pyridazine is sourced from PubChem (CID 117107079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).