3-(azetidin-1-yl)pyridazine

C7H9N3 — CID 123831151

IUPAC3-(azetidin-1-yl)pyridazine
SMILESc1cnnc(N2CCC2)c1
InChIInChI=1S/C7H9N3/c1-3-7(9-8-4-1)10-5-2-6-10/h1,3-4H,2,5-6H2
InChIKeyOHXNPCSZLNXTPD-UHFFFAOYSA-N
MW135.17 g/mol
LogP0.69
Rot. Bonds1

About 3-(azetidin-1-yl)pyridazine

3-(azetidin-1-yl)pyridazine (PubChem CID 123831151) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 3-(azetidin-1-yl)pyridazine.

Molecular Properties

Compound Name3-(azetidin-1-yl)pyridazine
PubChem CID123831151
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name3-(azetidin-1-yl)pyridazine
SMILESc1cnnc(N2CCC2)c1
InChIInChI=1S/C7H9N3/c1-3-7(9-8-4-1)10-5-2-6-10/h1,3-4H,2,5-6H2
InChIKeyOHXNPCSZLNXTPD-UHFFFAOYSA-N
XLogP0.69
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(azetidin-1-yl)pyridazine?
The IUPAC name of 3-(azetidin-1-yl)pyridazine (CID 123831151) is 3-(azetidin-1-yl)pyridazine.
What is the SMILES notation for 3-(azetidin-1-yl)pyridazine?
The canonical SMILES for 3-(azetidin-1-yl)pyridazine is c1cnnc(N2CCC2)c1.
What is the InChIKey of 3-(azetidin-1-yl)pyridazine?
The InChIKey is OHXNPCSZLNXTPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-3-7(9-8-4-1)10-5-2-6-10/h1,3-4H,2,5-6H2.
What are the key properties of 3-(azetidin-1-yl)pyridazine?
3-(azetidin-1-yl)pyridazine has a molecular weight of 135.17 g/mol, XLogP of 0.69, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azetidin-1-yl)pyridazine is sourced from PubChem (CID 123831151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).