3-(azetidin-3-yloxy)pyridazine

C7H9N3O — CID 63105345

IUPAC3-(azetidin-3-yloxy)pyridazine
SMILESc1cnnc(OC2CNC2)c1
InChIInChI=1S/C7H9N3O/c1-2-7(10-9-3-1)11-6-4-8-5-6/h1-3,6,8H,4-5H2
InChIKeyYMTQKPBJJUBYJJ-UHFFFAOYSA-N
MW151.17 g/mol
LogP-0.17
Rot. Bonds2

About 3-(azetidin-3-yloxy)pyridazine

3-(azetidin-3-yloxy)pyridazine (PubChem CID 63105345) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 3-(azetidin-3-yloxy)pyridazine.

Molecular Properties

Compound Name3-(azetidin-3-yloxy)pyridazine
PubChem CID63105345
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name3-(azetidin-3-yloxy)pyridazine
SMILESc1cnnc(OC2CNC2)c1
InChIInChI=1S/C7H9N3O/c1-2-7(10-9-3-1)11-6-4-8-5-6/h1-3,6,8H,4-5H2
InChIKeyYMTQKPBJJUBYJJ-UHFFFAOYSA-N
XLogP-0.17
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yloxy)pyridazine?
The IUPAC name of 3-(azetidin-3-yloxy)pyridazine (CID 63105345) is 3-(azetidin-3-yloxy)pyridazine.
What is the SMILES notation for 3-(azetidin-3-yloxy)pyridazine?
The canonical SMILES for 3-(azetidin-3-yloxy)pyridazine is c1cnnc(OC2CNC2)c1.
What is the InChIKey of 3-(azetidin-3-yloxy)pyridazine?
The InChIKey is YMTQKPBJJUBYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c1-2-7(10-9-3-1)11-6-4-8-5-6/h1-3,6,8H,4-5H2.
What are the key properties of 3-(azetidin-3-yloxy)pyridazine?
3-(azetidin-3-yloxy)pyridazine has a molecular weight of 151.17 g/mol, XLogP of -0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yloxy)pyridazine is sourced from PubChem (CID 63105345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).