3-methoxy-6-(4-methoxyphenyl)pyridazine

C12H12N2O2 — CID 15445189

IUPAC3-methoxy-6-(4-methoxyphenyl)pyridazine
SMILESCOc1ccc(-c2ccc(OC)nn2)cc1
InChIInChI=1S/C12H12N2O2/c1-15-10-5-3-9(4-6-10)11-7-8-12(16-2)14-13-11/h3-8H,1-2H3
InChIKeyMGFVBMZKYVEROA-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.16
Rot. Bonds3

About 3-methoxy-6-(4-methoxyphenyl)pyridazine

3-methoxy-6-(4-methoxyphenyl)pyridazine (PubChem CID 15445189) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 3-methoxy-6-(4-methoxyphenyl)pyridazine.

Molecular Properties

Compound Name3-methoxy-6-(4-methoxyphenyl)pyridazine
PubChem CID15445189
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name3-methoxy-6-(4-methoxyphenyl)pyridazine
SMILESCOc1ccc(-c2ccc(OC)nn2)cc1
InChIInChI=1S/C12H12N2O2/c1-15-10-5-3-9(4-6-10)11-7-8-12(16-2)14-13-11/h3-8H,1-2H3
InChIKeyMGFVBMZKYVEROA-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

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-(4-methoxyphenyl)pyridazine?
The IUPAC name of 3-methoxy-6-(4-methoxyphenyl)pyridazine (CID 15445189) is 3-methoxy-6-(4-methoxyphenyl)pyridazine.
What is the SMILES notation for 3-methoxy-6-(4-methoxyphenyl)pyridazine?
The canonical SMILES for 3-methoxy-6-(4-methoxyphenyl)pyridazine is COc1ccc(-c2ccc(OC)nn2)cc1.
What is the InChIKey of 3-methoxy-6-(4-methoxyphenyl)pyridazine?
The InChIKey is MGFVBMZKYVEROA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-15-10-5-3-9(4-6-10)11-7-8-12(16-2)14-13-11/h3-8H,1-2H3.
What are the key properties of 3-methoxy-6-(4-methoxyphenyl)pyridazine?
3-methoxy-6-(4-methoxyphenyl)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-methoxy-6-(4-methoxyphenyl)pyridazine is sourced from PubChem (CID 15445189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).