6-chloro-4-methyl-3-phenylpyridazine

C11H9ClN2 — CID 6409790

IUPAC6-chloro-4-methyl-3-phenylpyridazine
SMILESCc1cc(Cl)nnc1-c1ccccc1
InChIInChI=1S/C11H9ClN2/c1-8-7-10(12)13-14-11(8)9-5-3-2-4-6-9/h2-7H,1H3
InChIKeySLWRMNONFLILEO-UHFFFAOYSA-N
MW204.66 g/mol
LogP3.11
Rot. Bonds1

About 6-chloro-4-methyl-3-phenylpyridazine

6-chloro-4-methyl-3-phenylpyridazine (PubChem CID 6409790) has the molecular formula C11H9ClN2 and a molecular weight of 204.66 g/mol. Its IUPAC name is 6-chloro-4-methyl-3-phenylpyridazine.

Molecular Properties

Compound Name6-chloro-4-methyl-3-phenylpyridazine
PubChem CID6409790
Molecular FormulaC11H9ClN2
Molecular Weight204.66 g/mol
Exact Mass204.05
IUPAC Name6-chloro-4-methyl-3-phenylpyridazine
SMILESCc1cc(Cl)nnc1-c1ccccc1
InChIInChI=1S/C11H9ClN2/c1-8-7-10(12)13-14-11(8)9-5-3-2-4-6-9/h2-7H,1H3
InChIKeySLWRMNONFLILEO-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 6-chloro-4-methyl-3-phenylpyridazine 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 6-chloro-4-methyl-3-phenylpyridazine?
The IUPAC name of 6-chloro-4-methyl-3-phenylpyridazine (CID 6409790) is 6-chloro-4-methyl-3-phenylpyridazine.
What is the SMILES notation for 6-chloro-4-methyl-3-phenylpyridazine?
The canonical SMILES for 6-chloro-4-methyl-3-phenylpyridazine is Cc1cc(Cl)nnc1-c1ccccc1.
What is the InChIKey of 6-chloro-4-methyl-3-phenylpyridazine?
The InChIKey is SLWRMNONFLILEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2/c1-8-7-10(12)13-14-11(8)9-5-3-2-4-6-9/h2-7H,1H3.
What are the key properties of 6-chloro-4-methyl-3-phenylpyridazine?
6-chloro-4-methyl-3-phenylpyridazine 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 6-chloro-4-methyl-3-phenylpyridazine is sourced from PubChem (CID 6409790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).