3-chloro-6-(4-methylphenyl)pyridazine

C11H9ClN2 — CID 2775558

IUPAC3-chloro-6-(4-methylphenyl)pyridazine
SMILESCc1ccc(-c2ccc(Cl)nn2)cc1
InChIInChI=1S/C11H9ClN2/c1-8-2-4-9(5-3-8)10-6-7-11(12)14-13-10/h2-7H,1H3
InChIKeyMCDSGZGKYCPLMT-UHFFFAOYSA-N
MW204.66 g/mol
LogP3.11
Rot. Bonds1

About 3-chloro-6-(4-methylphenyl)pyridazine

3-chloro-6-(4-methylphenyl)pyridazine (PubChem CID 2775558) has the molecular formula C11H9ClN2 and a molecular weight of 204.66 g/mol. Its IUPAC name is 3-chloro-6-(4-methylphenyl)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(4-methylphenyl)pyridazine
PubChem CID2775558
Molecular FormulaC11H9ClN2
Molecular Weight204.66 g/mol
Exact Mass204.05
IUPAC Name3-chloro-6-(4-methylphenyl)pyridazine
SMILESCc1ccc(-c2ccc(Cl)nn2)cc1
InChIInChI=1S/C11H9ClN2/c1-8-2-4-9(5-3-8)10-6-7-11(12)14-13-10/h2-7H,1H3
InChIKeyMCDSGZGKYCPLMT-UHFFFAOYSA-N
XLogP3.11
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.66
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-chloro-6-(4-methylphenyl)pyridazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(4-methylphenyl)pyridazine?
The IUPAC name of 3-chloro-6-(4-methylphenyl)pyridazine (CID 2775558) is 3-chloro-6-(4-methylphenyl)pyridazine.
What is the SMILES notation for 3-chloro-6-(4-methylphenyl)pyridazine?
The canonical SMILES for 3-chloro-6-(4-methylphenyl)pyridazine is Cc1ccc(-c2ccc(Cl)nn2)cc1.
What is the InChIKey of 3-chloro-6-(4-methylphenyl)pyridazine?
The InChIKey is MCDSGZGKYCPLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2/c1-8-2-4-9(5-3-8)10-6-7-11(12)14-13-10/h2-7H,1H3.
What are the key properties of 3-chloro-6-(4-methylphenyl)pyridazine?
3-chloro-6-(4-methylphenyl)pyridazine has a molecular weight of 204.66 g/mol, XLogP of 3.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(4-methylphenyl)pyridazine is sourced from PubChem (CID 2775558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).