3-(2,4-dimethoxyphenyl)pyridazine

C12H12N2O2 — CID 90984808

IUPAC3-(2,4-dimethoxyphenyl)pyridazine
SMILESCOc1ccc(-c2cccnn2)c(OC)c1
InChIInChI=1S/C12H12N2O2/c1-15-9-5-6-10(12(8-9)16-2)11-4-3-7-13-14-11/h3-8H,1-2H3
InChIKeySXQQRVVZLFAOBE-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.16
Rot. Bonds3

About 3-(2,4-dimethoxyphenyl)pyridazine

3-(2,4-dimethoxyphenyl)pyridazine (PubChem CID 90984808) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 3-(2,4-dimethoxyphenyl)pyridazine.

Molecular Properties

Compound Name3-(2,4-dimethoxyphenyl)pyridazine
PubChem CID90984808
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name3-(2,4-dimethoxyphenyl)pyridazine
SMILESCOc1ccc(-c2cccnn2)c(OC)c1
InChIInChI=1S/C12H12N2O2/c1-15-9-5-6-10(12(8-9)16-2)11-4-3-7-13-14-11/h3-8H,1-2H3
InChIKeySXQQRVVZLFAOBE-UHFFFAOYSA-N
XLogP2.16
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-(2,4-dimethoxyphenyl)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-(2,4-dimethoxyphenyl)pyridazine?
The IUPAC name of 3-(2,4-dimethoxyphenyl)pyridazine (CID 90984808) is 3-(2,4-dimethoxyphenyl)pyridazine.
What is the SMILES notation for 3-(2,4-dimethoxyphenyl)pyridazine?
The canonical SMILES for 3-(2,4-dimethoxyphenyl)pyridazine is COc1ccc(-c2cccnn2)c(OC)c1.
What is the InChIKey of 3-(2,4-dimethoxyphenyl)pyridazine?
The InChIKey is SXQQRVVZLFAOBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-15-9-5-6-10(12(8-9)16-2)11-4-3-7-13-14-11/h3-8H,1-2H3.
What are the key properties of 3-(2,4-dimethoxyphenyl)pyridazine?
3-(2,4-dimethoxyphenyl)pyridazine has a molecular weight of 216.24 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dimethoxyphenyl)pyridazine is sourced from PubChem (CID 90984808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).