4-(methoxymethyl)pyridazine

C6H8N2O — CID 13205683

IUPAC4-(methoxymethyl)pyridazine
SMILESCOCc1ccnnc1
InChIInChI=1S/C6H8N2O/c1-9-5-6-2-3-7-8-4-6/h2-4H,5H2,1H3
InChIKeyGRSOEVLVUYEKQX-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.62
Rot. Bonds2

About 4-(methoxymethyl)pyridazine

4-(methoxymethyl)pyridazine (PubChem CID 13205683) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 4-(methoxymethyl)pyridazine.

Molecular Properties

Compound Name4-(methoxymethyl)pyridazine
PubChem CID13205683
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name4-(methoxymethyl)pyridazine
SMILESCOCc1ccnnc1
InChIInChI=1S/C6H8N2O/c1-9-5-6-2-3-7-8-4-6/h2-4H,5H2,1H3
InChIKeyGRSOEVLVUYEKQX-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 4-(methoxymethyl)pyridazine?
The IUPAC name of 4-(methoxymethyl)pyridazine (CID 13205683) is 4-(methoxymethyl)pyridazine.
What is the SMILES notation for 4-(methoxymethyl)pyridazine?
The canonical SMILES for 4-(methoxymethyl)pyridazine is COCc1ccnnc1.
What is the InChIKey of 4-(methoxymethyl)pyridazine?
The InChIKey is GRSOEVLVUYEKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-9-5-6-2-3-7-8-4-6/h2-4H,5H2,1H3.
What are the key properties of 4-(methoxymethyl)pyridazine?
4-(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 4-(methoxymethyl)pyridazine is sourced from PubChem (CID 13205683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).