3,5-dichloro-4-methyl-6-phenylpyridazine

C11H8Cl2N2 — CID 86117027

IUPAC3,5-dichloro-4-methyl-6-phenylpyridazine
SMILESCc1c(Cl)nnc(-c2ccccc2)c1Cl
InChIInChI=1S/C11H8Cl2N2/c1-7-9(12)10(14-15-11(7)13)8-5-3-2-4-6-8/h2-6H,1H3
InChIKeyRILFZEZFMYGOQJ-UHFFFAOYSA-N
MW239.11 g/mol
LogP3.76
Rot. Bonds1

About 3,5-dichloro-4-methyl-6-phenylpyridazine

3,5-dichloro-4-methyl-6-phenylpyridazine (PubChem CID 86117027) has the molecular formula C11H8Cl2N2 and a molecular weight of 239.11 g/mol. Its IUPAC name is 3,5-dichloro-4-methyl-6-phenylpyridazine.

Molecular Properties

Compound Name3,5-dichloro-4-methyl-6-phenylpyridazine
PubChem CID86117027
Molecular FormulaC11H8Cl2N2
Molecular Weight239.11 g/mol
Exact Mass238.01
IUPAC Name3,5-dichloro-4-methyl-6-phenylpyridazine
SMILESCc1c(Cl)nnc(-c2ccccc2)c1Cl
InChIInChI=1S/C11H8Cl2N2/c1-7-9(12)10(14-15-11(7)13)8-5-3-2-4-6-8/h2-6H,1H3
InChIKeyRILFZEZFMYGOQJ-UHFFFAOYSA-N
XLogP3.76
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.11
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-4-methyl-6-phenylpyridazine?
The IUPAC name of 3,5-dichloro-4-methyl-6-phenylpyridazine (CID 86117027) is 3,5-dichloro-4-methyl-6-phenylpyridazine.
What is the SMILES notation for 3,5-dichloro-4-methyl-6-phenylpyridazine?
The canonical SMILES for 3,5-dichloro-4-methyl-6-phenylpyridazine is Cc1c(Cl)nnc(-c2ccccc2)c1Cl.
What is the InChIKey of 3,5-dichloro-4-methyl-6-phenylpyridazine?
The InChIKey is RILFZEZFMYGOQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2/c1-7-9(12)10(14-15-11(7)13)8-5-3-2-4-6-8/h2-6H,1H3.
What are the key properties of 3,5-dichloro-4-methyl-6-phenylpyridazine?
3,5-dichloro-4-methyl-6-phenylpyridazine has a molecular weight of 239.11 g/mol, XLogP of 3.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-4-methyl-6-phenylpyridazine is sourced from PubChem (CID 86117027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).