3,4-bis(ethenyl)pyridazine

C8H8N2 — CID 66824517

IUPAC3,4-bis(ethenyl)pyridazine
SMILESC=Cc1ccnnc1C=C
InChIInChI=1S/C8H8N2/c1-3-7-5-6-9-10-8(7)4-2/h3-6H,1-2H2
InChIKeyUEOWGNIFSGBHIY-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.76
Rot. Bonds2

About 3,4-bis(ethenyl)pyridazine

3,4-bis(ethenyl)pyridazine (PubChem CID 66824517) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 3,4-bis(ethenyl)pyridazine.

Molecular Properties

Compound Name3,4-bis(ethenyl)pyridazine
PubChem CID66824517
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name3,4-bis(ethenyl)pyridazine
SMILESC=Cc1ccnnc1C=C
InChIInChI=1S/C8H8N2/c1-3-7-5-6-9-10-8(7)4-2/h3-6H,1-2H2
InChIKeyUEOWGNIFSGBHIY-UHFFFAOYSA-N
XLogP1.76
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4-bis(ethenyl)pyridazine?
The IUPAC name of 3,4-bis(ethenyl)pyridazine (CID 66824517) is 3,4-bis(ethenyl)pyridazine.
What is the SMILES notation for 3,4-bis(ethenyl)pyridazine?
The canonical SMILES for 3,4-bis(ethenyl)pyridazine is C=Cc1ccnnc1C=C.
What is the InChIKey of 3,4-bis(ethenyl)pyridazine?
The InChIKey is UEOWGNIFSGBHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-3-7-5-6-9-10-8(7)4-2/h3-6H,1-2H2.
What are the key properties of 3,4-bis(ethenyl)pyridazine?
3,4-bis(ethenyl)pyridazine has a molecular weight of 132.17 g/mol, XLogP of 1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(ethenyl)pyridazine is sourced from PubChem (CID 66824517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).