3-(2-piperidin-2-ylethoxy)pyridazine

C11H17N3O — CID 62483689

IUPAC3-(2-piperidin-2-ylethoxy)pyridazine
SMILESc1cnnc(OCCC2CCCCN2)c1
InChIInChI=1S/C11H17N3O/c1-2-7-12-10(4-1)6-9-15-11-5-3-8-13-14-11/h3,5,8,10,12H,1-2,4,6-7,9H2
InChIKeyMPZVYIMBUDYSGF-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.39
Rot. Bonds4

About 3-(2-piperidin-2-ylethoxy)pyridazine

3-(2-piperidin-2-ylethoxy)pyridazine (PubChem CID 62483689) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 3-(2-piperidin-2-ylethoxy)pyridazine.

Molecular Properties

Compound Name3-(2-piperidin-2-ylethoxy)pyridazine
PubChem CID62483689
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name3-(2-piperidin-2-ylethoxy)pyridazine
SMILESc1cnnc(OCCC2CCCCN2)c1
InChIInChI=1S/C11H17N3O/c1-2-7-12-10(4-1)6-9-15-11-5-3-8-13-14-11/h3,5,8,10,12H,1-2,4,6-7,9H2
InChIKeyMPZVYIMBUDYSGF-UHFFFAOYSA-N
XLogP1.39
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-piperidin-2-ylethoxy)pyridazine?
The IUPAC name of 3-(2-piperidin-2-ylethoxy)pyridazine (CID 62483689) is 3-(2-piperidin-2-ylethoxy)pyridazine.
What is the SMILES notation for 3-(2-piperidin-2-ylethoxy)pyridazine?
The canonical SMILES for 3-(2-piperidin-2-ylethoxy)pyridazine is c1cnnc(OCCC2CCCCN2)c1.
What is the InChIKey of 3-(2-piperidin-2-ylethoxy)pyridazine?
The InChIKey is MPZVYIMBUDYSGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-7-12-10(4-1)6-9-15-11-5-3-8-13-14-11/h3,5,8,10,12H,1-2,4,6-7,9H2.
What are the key properties of 3-(2-piperidin-2-ylethoxy)pyridazine?
3-(2-piperidin-2-ylethoxy)pyridazine has a molecular weight of 207.28 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-piperidin-2-ylethoxy)pyridazine is sourced from PubChem (CID 62483689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).