4-(1-methoxyethyl)pyridazine

C7H10N2O — CID 13205684

IUPAC4-(1-methoxyethyl)pyridazine
SMILESCOC(C)c1ccnnc1
InChIInChI=1S/C7H10N2O/c1-6(10-2)7-3-4-8-9-5-7/h3-6H,1-2H3
InChIKeyQHWQBLLBANPKAM-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.18
Rot. Bonds2

About 4-(1-methoxyethyl)pyridazine

4-(1-methoxyethyl)pyridazine (PubChem CID 13205684) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-(1-methoxyethyl)pyridazine.

Molecular Properties

Compound Name4-(1-methoxyethyl)pyridazine
PubChem CID13205684
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name4-(1-methoxyethyl)pyridazine
SMILESCOC(C)c1ccnnc1
InChIInChI=1S/C7H10N2O/c1-6(10-2)7-3-4-8-9-5-7/h3-6H,1-2H3
InChIKeyQHWQBLLBANPKAM-UHFFFAOYSA-N
XLogP1.18
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-methoxyethyl)pyridazine?
The IUPAC name of 4-(1-methoxyethyl)pyridazine (CID 13205684) is 4-(1-methoxyethyl)pyridazine.
What is the SMILES notation for 4-(1-methoxyethyl)pyridazine?
The canonical SMILES for 4-(1-methoxyethyl)pyridazine is COC(C)c1ccnnc1.
What is the InChIKey of 4-(1-methoxyethyl)pyridazine?
The InChIKey is QHWQBLLBANPKAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6(10-2)7-3-4-8-9-5-7/h3-6H,1-2H3.
What are the key properties of 4-(1-methoxyethyl)pyridazine?
4-(1-methoxyethyl)pyridazine has a molecular weight of 138.17 g/mol, XLogP of 1.18, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methoxyethyl)pyridazine is sourced from PubChem (CID 13205684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).