3-(azetidin-3-yl)pyridazine

C7H9N3 — CID 59418298

IUPAC3-(azetidin-3-yl)pyridazine
SMILESc1cnnc(C2CNC2)c1
InChIInChI=1S/C7H9N3/c1-2-7(10-9-3-1)6-4-8-5-6/h1-3,6,8H,4-5H2
InChIKeyYOMAPICHBJCGTP-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.16
Rot. Bonds1

About 3-(azetidin-3-yl)pyridazine

3-(azetidin-3-yl)pyridazine (PubChem CID 59418298) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 3-(azetidin-3-yl)pyridazine.

Molecular Properties

Compound Name3-(azetidin-3-yl)pyridazine
PubChem CID59418298
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name3-(azetidin-3-yl)pyridazine
SMILESc1cnnc(C2CNC2)c1
InChIInChI=1S/C7H9N3/c1-2-7(10-9-3-1)6-4-8-5-6/h1-3,6,8H,4-5H2
InChIKeyYOMAPICHBJCGTP-UHFFFAOYSA-N
XLogP0.16
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-3-yl)pyridazine?
The IUPAC name of 3-(azetidin-3-yl)pyridazine (CID 59418298) is 3-(azetidin-3-yl)pyridazine.
What is the SMILES notation for 3-(azetidin-3-yl)pyridazine?
The canonical SMILES for 3-(azetidin-3-yl)pyridazine is c1cnnc(C2CNC2)c1.
What is the InChIKey of 3-(azetidin-3-yl)pyridazine?
The InChIKey is YOMAPICHBJCGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-2-7(10-9-3-1)6-4-8-5-6/h1-3,6,8H,4-5H2.
What are the key properties of 3-(azetidin-3-yl)pyridazine?
3-(azetidin-3-yl)pyridazine has a molecular weight of 135.17 g/mol, XLogP of 0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-3-yl)pyridazine is sourced from PubChem (CID 59418298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).