3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine

C11H9Cl2N3O — CID 64601172

IUPAC3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine
SMILESCc1c(Cl)nnc(Oc2cncc(Cl)c2)c1C
InChIInChI=1S/C11H9Cl2N3O/c1-6-7(2)11(16-15-10(6)13)17-9-3-8(12)4-14-5-9/h3-5H,1-2H3
InChIKeyZGWNWVKGDLBWIR-UHFFFAOYSA-N
MW270.12 g/mol
LogP3.59
Rot. Bonds2

About 3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine

3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine (PubChem CID 64601172) has the molecular formula C11H9Cl2N3O and a molecular weight of 270.12 g/mol. Its IUPAC name is 3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine.

Molecular Properties

Compound Name3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine
PubChem CID64601172
Molecular FormulaC11H9Cl2N3O
Molecular Weight270.12 g/mol
Exact Mass269.01
IUPAC Name3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine
SMILESCc1c(Cl)nnc(Oc2cncc(Cl)c2)c1C
InChIInChI=1S/C11H9Cl2N3O/c1-6-7(2)11(16-15-10(6)13)17-9-3-8(12)4-14-5-9/h3-5H,1-2H3
InChIKeyZGWNWVKGDLBWIR-UHFFFAOYSA-N
XLogP3.59
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.12
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine 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-chloro-6-(3,5-dimethoxyphenoxy)-4,5-dimethylpyridazine
CID 63271701
3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine
CID 102468102
3-chloro-6-(4-ethoxyphenoxy)-4,5-dimethylpyridazine
CID 63271914
3-chloro-6-(4-fluorophenoxy)-4,5-dimethylpyridazine
CID 55168912
3-chloro-6-(2,4-dichlorophenoxy)-4,5-dimethylpyridazine
CID 55168913
6-[(5-chloro-3-pyridinyl)oxy]-N,2,5-trimethylpyrimidin-4-amine
CID 80877684
3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine
CID 134124576
5-bromo-4-[(5-chloro-3-pyridinyl)oxy]pyrimidine
CID 66319604
5-chloro-7-[(5-chloro-3-pyridinyl)oxy]-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 103075998
[4-[(5-chloro-3-pyridinyl)oxy]-2-methylpyrimidin-5-yl]methanamine
CID 114217165
3-chloro-5-(2-chloro-4-methylphenoxy)pyridine
CID 143108341
3-(4-butylphenoxy)-6-chloro-4,5-dimethylpyridazine
CID 115492558

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine?
The IUPAC name of 3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine (CID 64601172) is 3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine.
What is the SMILES notation for 3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine?
The canonical SMILES for 3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine is Cc1c(Cl)nnc(Oc2cncc(Cl)c2)c1C.
What is the InChIKey of 3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine?
The InChIKey is ZGWNWVKGDLBWIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2N3O/c1-6-7(2)11(16-15-10(6)13)17-9-3-8(12)4-14-5-9/h3-5H,1-2H3.
What are the key properties of 3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine?
3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine has a molecular weight of 270.12 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine is sourced from PubChem (CID 64601172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).