4-(furan-2-yl)pyridazine

C8H6N2O — CID 54487865

IUPAC4-(furan-2-yl)pyridazine
SMILESc1coc(-c2ccnnc2)c1
InChIInChI=1S/C8H6N2O/c1-2-8(11-5-1)7-3-4-9-10-6-7/h1-6H
InChIKeyLUUCYPZLHMWXLA-UHFFFAOYSA-N
MW146.15 g/mol
LogP1.74
Rot. Bonds1

About 4-(furan-2-yl)pyridazine

4-(furan-2-yl)pyridazine (PubChem CID 54487865) has the molecular formula C8H6N2O and a molecular weight of 146.15 g/mol. Its IUPAC name is 4-(furan-2-yl)pyridazine.

Molecular Properties

Compound Name4-(furan-2-yl)pyridazine
PubChem CID54487865
Molecular FormulaC8H6N2O
Molecular Weight146.15 g/mol
Exact Mass146.05
IUPAC Name4-(furan-2-yl)pyridazine
SMILESc1coc(-c2ccnnc2)c1
InChIInChI=1S/C8H6N2O/c1-2-8(11-5-1)7-3-4-9-10-6-7/h1-6H
InChIKeyLUUCYPZLHMWXLA-UHFFFAOYSA-N
XLogP1.74
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)pyridazine?
The IUPAC name of 4-(furan-2-yl)pyridazine (CID 54487865) is 4-(furan-2-yl)pyridazine.
What is the SMILES notation for 4-(furan-2-yl)pyridazine?
The canonical SMILES for 4-(furan-2-yl)pyridazine is c1coc(-c2ccnnc2)c1.
What is the InChIKey of 4-(furan-2-yl)pyridazine?
The InChIKey is LUUCYPZLHMWXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O/c1-2-8(11-5-1)7-3-4-9-10-6-7/h1-6H.
What are the key properties of 4-(furan-2-yl)pyridazine?
4-(furan-2-yl)pyridazine has a molecular weight of 146.15 g/mol, XLogP of 1.74, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)pyridazine is sourced from PubChem (CID 54487865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).