3-ethylthieno[2,3-d]pyridazine

C8H8N2S — CID 22892614

IUPAC3-ethylthieno[2,3-d]pyridazine
SMILESCCc1csc2cnncc12
InChIInChI=1S/C8H8N2S/c1-2-6-5-11-8-4-10-9-3-7(6)8/h3-5H,2H2,1H3
InChIKeyBCOZETUJLVTFRW-UHFFFAOYSA-N
MW164.23 g/mol
LogP2.25
Rot. Bonds1

About 3-ethylthieno[2,3-d]pyridazine

3-ethylthieno[2,3-d]pyridazine (PubChem CID 22892614) has the molecular formula C8H8N2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 3-ethylthieno[2,3-d]pyridazine.

Molecular Properties

Compound Name3-ethylthieno[2,3-d]pyridazine
PubChem CID22892614
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
Exact Mass164.04
IUPAC Name3-ethylthieno[2,3-d]pyridazine
SMILESCCc1csc2cnncc12
InChIInChI=1S/C8H8N2S/c1-2-6-5-11-8-4-10-9-3-7(6)8/h3-5H,2H2,1H3
InChIKeyBCOZETUJLVTFRW-UHFFFAOYSA-N
XLogP2.25
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethylthieno[2,3-d]pyridazine?
The IUPAC name of 3-ethylthieno[2,3-d]pyridazine (CID 22892614) is 3-ethylthieno[2,3-d]pyridazine.
What is the SMILES notation for 3-ethylthieno[2,3-d]pyridazine?
The canonical SMILES for 3-ethylthieno[2,3-d]pyridazine is CCc1csc2cnncc12.
What is the InChIKey of 3-ethylthieno[2,3-d]pyridazine?
The InChIKey is BCOZETUJLVTFRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S/c1-2-6-5-11-8-4-10-9-3-7(6)8/h3-5H,2H2,1H3.
What are the key properties of 3-ethylthieno[2,3-d]pyridazine?
3-ethylthieno[2,3-d]pyridazine has a molecular weight of 164.23 g/mol, XLogP of 2.25, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylthieno[2,3-d]pyridazine is sourced from PubChem (CID 22892614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).