3-(oxolan-2-yl)pyridazine

C8H10N2O — CID 117105674

IUPAC3-(oxolan-2-yl)pyridazine
SMILESc1cnnc(C2CCCO2)c1
InChIInChI=1S/C8H10N2O/c1-3-7(10-9-5-1)8-4-2-6-11-8/h1,3,5,8H,2,4,6H2
InChIKeyYBSNXUCCZBAAIW-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.33
Rot. Bonds1

About 3-(oxolan-2-yl)pyridazine

3-(oxolan-2-yl)pyridazine (PubChem CID 117105674) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-(oxolan-2-yl)pyridazine.

Molecular Properties

Compound Name3-(oxolan-2-yl)pyridazine
PubChem CID117105674
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name3-(oxolan-2-yl)pyridazine
SMILESc1cnnc(C2CCCO2)c1
InChIInChI=1S/C8H10N2O/c1-3-7(10-9-5-1)8-4-2-6-11-8/h1,3,5,8H,2,4,6H2
InChIKeyYBSNXUCCZBAAIW-UHFFFAOYSA-N
XLogP1.33
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(oxolan-2-yl)pyridazine?
The IUPAC name of 3-(oxolan-2-yl)pyridazine (CID 117105674) is 3-(oxolan-2-yl)pyridazine.
What is the SMILES notation for 3-(oxolan-2-yl)pyridazine?
The canonical SMILES for 3-(oxolan-2-yl)pyridazine is c1cnnc(C2CCCO2)c1.
What is the InChIKey of 3-(oxolan-2-yl)pyridazine?
The InChIKey is YBSNXUCCZBAAIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-3-7(10-9-5-1)8-4-2-6-11-8/h1,3,5,8H,2,4,6H2.
What are the key properties of 3-(oxolan-2-yl)pyridazine?
3-(oxolan-2-yl)pyridazine has a molecular weight of 150.18 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxolan-2-yl)pyridazine is sourced from PubChem (CID 117105674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).