4-[(E)-2-thiophen-2-ylethenyl]pyridazine

C10H8N2S — CID 6327984

IUPAC4-[(E)-2-thiophen-2-ylethenyl]pyridazine
SMILESC(=C/c1cccs1)\c1ccnnc1
InChIInChI=1S/C10H8N2S/c1-2-10(13-7-1)4-3-9-5-6-11-12-8-9/h1-8H/b4-3+
InChIKeyRZXBODPVKURLCF-ONEGZZNKSA-N
MW188.25 g/mol
LogP2.71
Rot. Bonds2

About 4-[(E)-2-thiophen-2-ylethenyl]pyridazine

4-[(E)-2-thiophen-2-ylethenyl]pyridazine (PubChem CID 6327984) has the molecular formula C10H8N2S and a molecular weight of 188.25 g/mol. Its IUPAC name is 4-[(E)-2-thiophen-2-ylethenyl]pyridazine.

Molecular Properties

Compound Name4-[(E)-2-thiophen-2-ylethenyl]pyridazine
PubChem CID6327984
Molecular FormulaC10H8N2S
Molecular Weight188.25 g/mol
Exact Mass188.04
IUPAC Name4-[(E)-2-thiophen-2-ylethenyl]pyridazine
SMILESC(=C/c1cccs1)\c1ccnnc1
InChIInChI=1S/C10H8N2S/c1-2-10(13-7-1)4-3-9-5-6-11-12-8-9/h1-8H/b4-3+
InChIKeyRZXBODPVKURLCF-ONEGZZNKSA-N
XLogP2.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.25
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-thiophen-2-ylethenyl]pyridazine?
The IUPAC name of 4-[(E)-2-thiophen-2-ylethenyl]pyridazine (CID 6327984) is 4-[(E)-2-thiophen-2-ylethenyl]pyridazine.
What is the SMILES notation for 4-[(E)-2-thiophen-2-ylethenyl]pyridazine?
The canonical SMILES for 4-[(E)-2-thiophen-2-ylethenyl]pyridazine is C(=C/c1cccs1)\c1ccnnc1.
What is the InChIKey of 4-[(E)-2-thiophen-2-ylethenyl]pyridazine?
The InChIKey is RZXBODPVKURLCF-ONEGZZNKSA-N. The full InChI is InChI=1S/C10H8N2S/c1-2-10(13-7-1)4-3-9-5-6-11-12-8-9/h1-8H/b4-3+.
What are the key properties of 4-[(E)-2-thiophen-2-ylethenyl]pyridazine?
4-[(E)-2-thiophen-2-ylethenyl]pyridazine has a molecular weight of 188.25 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-thiophen-2-ylethenyl]pyridazine is sourced from PubChem (CID 6327984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).