4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine

C12H11BrN2O2 — CID 117107100

IUPAC4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine
SMILESCOc1ccccc1-c1cc(Br)c(OC)nn1
InChIInChI=1S/C12H11BrN2O2/c1-16-11-6-4-3-5-8(11)10-7-9(13)12(17-2)15-14-10/h3-7H,1-2H3
InChIKeyUADMQVXTGVUCLL-UHFFFAOYSA-N
MW295.14 g/mol
LogP2.92
Rot. Bonds3

About 4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine

4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine (PubChem CID 117107100) has the molecular formula C12H11BrN2O2 and a molecular weight of 295.14 g/mol. Its IUPAC name is 4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine.

Molecular Properties

Compound Name4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine
PubChem CID117107100
Molecular FormulaC12H11BrN2O2
Molecular Weight295.14 g/mol
Exact Mass294.00
IUPAC Name4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine
SMILESCOc1ccccc1-c1cc(Br)c(OC)nn1
InChIInChI=1S/C12H11BrN2O2/c1-16-11-6-4-3-5-8(11)10-7-9(13)12(17-2)15-14-10/h3-7H,1-2H3
InChIKeyUADMQVXTGVUCLL-UHFFFAOYSA-N
XLogP2.92
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.14
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-3-chloro-6-(2-methoxyphenyl)pyridazine
CID 117107085
3-methoxy-6-(2-methoxyphenyl)pyridazin-4-amine
CID 117127022
5-bromo-3-(2-methoxyphenyl)-1H-pyridazin-6-one
CID 117107083
2-(2-bromophenyl)-4-(2-methoxyphenyl)-1,3-thiazole
CID 79831089
3-chloro-4-ethyl-6-(2-methoxyphenyl)pyridazine
CID 139270709
3,5-bis(2-methoxyphenyl)-1-methylpyrazole
CID 19586953
4-chloro-6-(2-fluorophenyl)-3-methoxypyridazine
CID 117107091
[6-(2-methoxyphenyl)pyridazin-3-yl]hydrazine
CID 23422537
5-bromo-4-(2-methoxyphenyl)-1H-pyrazole
CID 84707753
2-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-1,3-thiazole
CID 9452291
5-[(2-bromophenyl)sulfanylmethyl]-3-(2-methoxyphenyl)-1,2-oxazole
CID 24585123
2,9-bis(2-methoxyphenyl)-1,10-phenanthroline
CID 10691911

Frequently Asked Questions

What is the IUPAC name of 4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine?
The IUPAC name of 4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine (CID 117107100) is 4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine.
What is the SMILES notation for 4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine?
The canonical SMILES for 4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine is COc1ccccc1-c1cc(Br)c(OC)nn1.
What is the InChIKey of 4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine?
The InChIKey is UADMQVXTGVUCLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrN2O2/c1-16-11-6-4-3-5-8(11)10-7-9(13)12(17-2)15-14-10/h3-7H,1-2H3.
What are the key properties of 4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine?
4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine has a molecular weight of 295.14 g/mol, XLogP of 2.92, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-3-methoxy-6-(2-methoxyphenyl)pyridazine is sourced from PubChem (CID 117107100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).