3,4-bis(furan-2-ylmethyl)pyridazine

C14H12N2O2 — CID 67705786

IUPAC3,4-bis(furan-2-ylmethyl)pyridazine
SMILESc1coc(Cc2ccnnc2Cc2ccco2)c1
InChIInChI=1S/C14H12N2O2/c1-3-12(17-7-1)9-11-5-6-15-16-14(11)10-13-4-2-8-18-13/h1-8H,9-10H2
InChIKeyOBNNCWWGFXBKSF-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.84
Rot. Bonds4

About 3,4-bis(furan-2-ylmethyl)pyridazine

3,4-bis(furan-2-ylmethyl)pyridazine (PubChem CID 67705786) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 3,4-bis(furan-2-ylmethyl)pyridazine.

Molecular Properties

Compound Name3,4-bis(furan-2-ylmethyl)pyridazine
PubChem CID67705786
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name3,4-bis(furan-2-ylmethyl)pyridazine
SMILESc1coc(Cc2ccnnc2Cc2ccco2)c1
InChIInChI=1S/C14H12N2O2/c1-3-12(17-7-1)9-11-5-6-15-16-14(11)10-13-4-2-8-18-13/h1-8H,9-10H2
InChIKeyOBNNCWWGFXBKSF-UHFFFAOYSA-N
XLogP2.84
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,4-bis(furan-2-ylmethyl)pyridazine?
The IUPAC name of 3,4-bis(furan-2-ylmethyl)pyridazine (CID 67705786) is 3,4-bis(furan-2-ylmethyl)pyridazine.
What is the SMILES notation for 3,4-bis(furan-2-ylmethyl)pyridazine?
The canonical SMILES for 3,4-bis(furan-2-ylmethyl)pyridazine is c1coc(Cc2ccnnc2Cc2ccco2)c1.
What is the InChIKey of 3,4-bis(furan-2-ylmethyl)pyridazine?
The InChIKey is OBNNCWWGFXBKSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-3-12(17-7-1)9-11-5-6-15-16-14(11)10-13-4-2-8-18-13/h1-8H,9-10H2.
What are the key properties of 3,4-bis(furan-2-ylmethyl)pyridazine?
3,4-bis(furan-2-ylmethyl)pyridazine has a molecular weight of 240.26 g/mol, XLogP of 2.84, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(furan-2-ylmethyl)pyridazine is sourced from PubChem (CID 67705786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).