6-methoxy-3,4-dimethylpyridazine

C7H10N2O — CID 130784986

IUPAC6-methoxy-3,4-dimethylpyridazine
SMILESCOc1cc(C)c(C)nn1
InChIInChI=1S/C7H10N2O/c1-5-4-7(10-3)9-8-6(5)2/h4H,1-3H3
InChIKeyTYZYIEXULSGIHN-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.10
Rot. Bonds1

About 6-methoxy-3,4-dimethylpyridazine

6-methoxy-3,4-dimethylpyridazine (PubChem CID 130784986) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 6-methoxy-3,4-dimethylpyridazine.

Molecular Properties

Compound Name6-methoxy-3,4-dimethylpyridazine
PubChem CID130784986
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name6-methoxy-3,4-dimethylpyridazine
SMILESCOc1cc(C)c(C)nn1
InChIInChI=1S/C7H10N2O/c1-5-4-7(10-3)9-8-6(5)2/h4H,1-3H3
InChIKeyTYZYIEXULSGIHN-UHFFFAOYSA-N
XLogP1.10
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3,4-dimethylpyridazine?
The IUPAC name of 6-methoxy-3,4-dimethylpyridazine (CID 130784986) is 6-methoxy-3,4-dimethylpyridazine.
What is the SMILES notation for 6-methoxy-3,4-dimethylpyridazine?
The canonical SMILES for 6-methoxy-3,4-dimethylpyridazine is COc1cc(C)c(C)nn1.
What is the InChIKey of 6-methoxy-3,4-dimethylpyridazine?
The InChIKey is TYZYIEXULSGIHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-4-7(10-3)9-8-6(5)2/h4H,1-3H3.
What are the key properties of 6-methoxy-3,4-dimethylpyridazine?
6-methoxy-3,4-dimethylpyridazine has a molecular weight of 138.17 g/mol, XLogP of 1.10, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3,4-dimethylpyridazine is sourced from PubChem (CID 130784986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).