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

C10H6Br2N2 — CID 117107058

IUPAC5-bromo-3-(2-bromophenyl)pyridazine
SMILESBrc1cnnc(-c2ccccc2Br)c1
InChIInChI=1S/C10H6Br2N2/c11-7-5-10(14-13-6-7)8-3-1-2-4-9(8)12/h1-6H
InChIKeyJAIABSGSFNJLMG-UHFFFAOYSA-N
MW313.98 g/mol
LogP3.67
Rot. Bonds1

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

5-bromo-3-(2-bromophenyl)pyridazine (PubChem CID 117107058) has the molecular formula C10H6Br2N2 and a molecular weight of 313.98 g/mol. Its IUPAC name is 5-bromo-3-(2-bromophenyl)pyridazine.

Molecular Properties

Compound Name5-bromo-3-(2-bromophenyl)pyridazine
PubChem CID117107058
Molecular FormulaC10H6Br2N2
Molecular Weight313.98 g/mol
Exact Mass311.89
IUPAC Name5-bromo-3-(2-bromophenyl)pyridazine
SMILESBrc1cnnc(-c2ccccc2Br)c1
InChIInChI=1S/C10H6Br2N2/c11-7-5-10(14-13-6-7)8-3-1-2-4-9(8)12/h1-6H
InChIKeyJAIABSGSFNJLMG-UHFFFAOYSA-N
XLogP3.67
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.98
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-bromo-3-(2-bromophenyl)pyridazine with MolForge

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

Launch Full Analysis

Related Compounds

[3-(2-bromophenyl)-1,2-oxazol-5-yl]methanamine
CID 57350794
4-(2-bromophenyl)-2-(4-bromothiophen-2-yl)-1,3-thiazole
CID 79831158
4-(2-bromophenyl)-1-(4-bromophenyl)triazole
CID 102455880
3-(2-bromophenyl)-1H-pyrazole-5-carbaldehyde
CID 62111839
5-bromo-3-(4-methoxyphenyl)pyridazine
CID 117107154
1,4-bis(2-bromophenyl)triazole
CID 102455877
2-bromo-4-(2-bromophenyl)-6-methylpyrimidine
CID 116897341
5-chloro-3-(2-fluorophenyl)pyridazine
CID 117107044
6-(2-fluorophenyl)pyridazin-4-amine
CID 117127151
5-(2-bromophenyl)oxadiazole
CID 86070760
6-(2-bromophenyl)-N-methylpyrazin-2-amine
CID 115503726
5-(2-bromophenyl)-1-phenyltriazole
CID 146164567

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-(2-bromophenyl)pyridazine?
The IUPAC name of 5-bromo-3-(2-bromophenyl)pyridazine (CID 117107058) is 5-bromo-3-(2-bromophenyl)pyridazine.
What is the SMILES notation for 5-bromo-3-(2-bromophenyl)pyridazine?
The canonical SMILES for 5-bromo-3-(2-bromophenyl)pyridazine is Brc1cnnc(-c2ccccc2Br)c1.
What is the InChIKey of 5-bromo-3-(2-bromophenyl)pyridazine?
The InChIKey is JAIABSGSFNJLMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br2N2/c11-7-5-10(14-13-6-7)8-3-1-2-4-9(8)12/h1-6H.
What are the key properties of 5-bromo-3-(2-bromophenyl)pyridazine?
5-bromo-3-(2-bromophenyl)pyridazine has a molecular weight of 313.98 g/mol, XLogP of 3.67, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-(2-bromophenyl)pyridazine is sourced from PubChem (CID 117107058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).