5-(2,4-dichlorophenyl)-3-methylpyridazine

C11H8Cl2N2 — CID 11958263

IUPAC5-(2,4-dichlorophenyl)-3-methylpyridazine
SMILESCc1cc(-c2ccc(Cl)cc2Cl)cnn1
InChIInChI=1S/C11H8Cl2N2/c1-7-4-8(6-14-15-7)10-3-2-9(12)5-11(10)13/h2-6H,1H3
InChIKeyGPZSKYULAVOXBS-UHFFFAOYSA-N
MW239.11 g/mol
LogP3.76
Rot. Bonds1

About 5-(2,4-dichlorophenyl)-3-methylpyridazine

5-(2,4-dichlorophenyl)-3-methylpyridazine (PubChem CID 11958263) has the molecular formula C11H8Cl2N2 and a molecular weight of 239.11 g/mol. Its IUPAC name is 5-(2,4-dichlorophenyl)-3-methylpyridazine.

Molecular Properties

Compound Name5-(2,4-dichlorophenyl)-3-methylpyridazine
PubChem CID11958263
Molecular FormulaC11H8Cl2N2
Molecular Weight239.11 g/mol
Exact Mass238.01
IUPAC Name5-(2,4-dichlorophenyl)-3-methylpyridazine
SMILESCc1cc(-c2ccc(Cl)cc2Cl)cnn1
InChIInChI=1S/C11H8Cl2N2/c1-7-4-8(6-14-15-7)10-3-2-9(12)5-11(10)13/h2-6H,1H3
InChIKeyGPZSKYULAVOXBS-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 5-(2,4-dichlorophenyl)-3-methylpyridazine?
The IUPAC name of 5-(2,4-dichlorophenyl)-3-methylpyridazine (CID 11958263) is 5-(2,4-dichlorophenyl)-3-methylpyridazine.
What is the SMILES notation for 5-(2,4-dichlorophenyl)-3-methylpyridazine?
The canonical SMILES for 5-(2,4-dichlorophenyl)-3-methylpyridazine is Cc1cc(-c2ccc(Cl)cc2Cl)cnn1.
What is the InChIKey of 5-(2,4-dichlorophenyl)-3-methylpyridazine?
The InChIKey is GPZSKYULAVOXBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2/c1-7-4-8(6-14-15-7)10-3-2-9(12)5-11(10)13/h2-6H,1H3.
What are the key properties of 5-(2,4-dichlorophenyl)-3-methylpyridazine?
5-(2,4-dichlorophenyl)-3-methylpyridazine 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 5-(2,4-dichlorophenyl)-3-methylpyridazine is sourced from PubChem (CID 11958263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).