3-(methoxymethyl)pyridazine

C6H8N2O — CID 23080862

IUPAC3-(methoxymethyl)pyridazine
SMILESCOCc1cccnn1
InChIInChI=1S/C6H8N2O/c1-9-5-6-3-2-4-7-8-6/h2-4H,5H2,1H3
InChIKeyKFHBDDCHWCZICL-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.62
Rot. Bonds2

About 3-(methoxymethyl)pyridazine

3-(methoxymethyl)pyridazine (PubChem CID 23080862) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 3-(methoxymethyl)pyridazine.

Molecular Properties

Compound Name3-(methoxymethyl)pyridazine
PubChem CID23080862
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name3-(methoxymethyl)pyridazine
SMILESCOCc1cccnn1
InChIInChI=1S/C6H8N2O/c1-9-5-6-3-2-4-7-8-6/h2-4H,5H2,1H3
InChIKeyKFHBDDCHWCZICL-UHFFFAOYSA-N
XLogP0.62
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)pyridazine?
The IUPAC name of 3-(methoxymethyl)pyridazine (CID 23080862) is 3-(methoxymethyl)pyridazine.
What is the SMILES notation for 3-(methoxymethyl)pyridazine?
The canonical SMILES for 3-(methoxymethyl)pyridazine is COCc1cccnn1.
What is the InChIKey of 3-(methoxymethyl)pyridazine?
The InChIKey is KFHBDDCHWCZICL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-9-5-6-3-2-4-7-8-6/h2-4H,5H2,1H3.
What are the key properties of 3-(methoxymethyl)pyridazine?
3-(methoxymethyl)pyridazine has a molecular weight of 124.14 g/mol, XLogP of 0.62, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)pyridazine is sourced from PubChem (CID 23080862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).