5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine

C14H16N2O2 — CID 118448819

IUPAC5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine
SMILESCOc1ccc(-c2c(OC)cnnc2C)c(C)c1
InChIInChI=1S/C14H16N2O2/c1-9-7-11(17-3)5-6-12(9)14-10(2)16-15-8-13(14)18-4/h5-8H,1-4H3
InChIKeyWQXXOTQAJBUOIG-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.78
Rot. Bonds3

About 5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine

5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine (PubChem CID 118448819) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine.

Molecular Properties

Compound Name5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine
PubChem CID118448819
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine
SMILESCOc1ccc(-c2c(OC)cnnc2C)c(C)c1
InChIInChI=1S/C14H16N2O2/c1-9-7-11(17-3)5-6-12(9)14-10(2)16-15-8-13(14)18-4/h5-8H,1-4H3
InChIKeyWQXXOTQAJBUOIG-UHFFFAOYSA-N
XLogP2.78
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-methoxy-3-methylpyridazin-4-yl)-3-methylphenol
CID 137057864
4-(2-fluoro-4-methoxyphenyl)-3,5-dimethylpyridazine
CID 118448889
4-[2-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]-3,5-dimethylpyridazine
CID 118445645
3-(2,4-dimethoxyphenyl)-4,5-dimethylpyridazine
CID 157011684
4-(4-methoxy-2-methylphenyl)-3,5-dimethyl-1H-pyrazole
CID 50984185
4,6-dimethoxycinnoline
CID 134989956
4-methoxy-2-methyl-1-(2-methylphenyl)benzene
CID 12981832
5-chloro-3-(2,4-dimethoxyphenyl)-1,2,4-triazine
CID 116823727
2-methoxy-4-(4-methoxy-2-methylphenyl)phenol
CID 53220857
ethene;4-methoxy-1,2-dimethylbenzene
CID 145003805
5-(4-methoxy-2-methylphenyl)-4-methyl-6-pyrrolidin-1-ylpyrimidine
CID 118448880
5-(4-methoxy-2-methylphenyl)pyrazin-2-amine
CID 22248987

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine?
The IUPAC name of 5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine (CID 118448819) is 5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine.
What is the SMILES notation for 5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine?
The canonical SMILES for 5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine is COc1ccc(-c2c(OC)cnnc2C)c(C)c1.
What is the InChIKey of 5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine?
The InChIKey is WQXXOTQAJBUOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-9-7-11(17-3)5-6-12(9)14-10(2)16-15-8-13(14)18-4/h5-8H,1-4H3.
What are the key properties of 5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine?
5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine has a molecular weight of 244.29 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-(4-methoxy-2-methylphenyl)-3-methylpyridazine is sourced from PubChem (CID 118448819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).