6-chloro-4-methoxy-3-phenylpyridazine

C11H9ClN2O — CID 14357908

IUPAC6-chloro-4-methoxy-3-phenylpyridazine
SMILESCOc1cc(Cl)nnc1-c1ccccc1
InChIInChI=1S/C11H9ClN2O/c1-15-9-7-10(12)13-14-11(9)8-5-3-2-4-6-8/h2-7H,1H3
InChIKeyQQPPLPQPYYLNDE-UHFFFAOYSA-N
MW220.66 g/mol
LogP2.81
Rot. Bonds2

About 6-chloro-4-methoxy-3-phenylpyridazine

6-chloro-4-methoxy-3-phenylpyridazine (PubChem CID 14357908) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is 6-chloro-4-methoxy-3-phenylpyridazine.

Molecular Properties

Compound Name6-chloro-4-methoxy-3-phenylpyridazine
PubChem CID14357908
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name6-chloro-4-methoxy-3-phenylpyridazine
SMILESCOc1cc(Cl)nnc1-c1ccccc1
InChIInChI=1S/C11H9ClN2O/c1-15-9-7-10(12)13-14-11(9)8-5-3-2-4-6-8/h2-7H,1H3
InChIKeyQQPPLPQPYYLNDE-UHFFFAOYSA-N
XLogP2.81
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-chloro-4-methoxy-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-methoxy-3-phenylpyridazine?
The IUPAC name of 6-chloro-4-methoxy-3-phenylpyridazine (CID 14357908) is 6-chloro-4-methoxy-3-phenylpyridazine.
What is the SMILES notation for 6-chloro-4-methoxy-3-phenylpyridazine?
The canonical SMILES for 6-chloro-4-methoxy-3-phenylpyridazine is COc1cc(Cl)nnc1-c1ccccc1.
What is the InChIKey of 6-chloro-4-methoxy-3-phenylpyridazine?
The InChIKey is QQPPLPQPYYLNDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c1-15-9-7-10(12)13-14-11(9)8-5-3-2-4-6-8/h2-7H,1H3.
What are the key properties of 6-chloro-4-methoxy-3-phenylpyridazine?
6-chloro-4-methoxy-3-phenylpyridazine has a molecular weight of 220.66 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-methoxy-3-phenylpyridazine is sourced from PubChem (CID 14357908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).