4-ethylthieno[3,4-d]pyridazine

C8H8N2S — CID 22892590

IUPAC4-ethylthieno[3,4-d]pyridazine
SMILESCCc1nncc2cscc12
InChIInChI=1S/C8H8N2S/c1-2-8-7-5-11-4-6(7)3-9-10-8/h3-5H,2H2,1H3
InChIKeyLLUYKRUYFJBAOF-UHFFFAOYSA-N
MW164.23 g/mol
LogP2.25
Rot. Bonds1

About 4-ethylthieno[3,4-d]pyridazine

4-ethylthieno[3,4-d]pyridazine (PubChem CID 22892590) has the molecular formula C8H8N2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 4-ethylthieno[3,4-d]pyridazine.

Molecular Properties

Compound Name4-ethylthieno[3,4-d]pyridazine
PubChem CID22892590
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
Exact Mass164.04
IUPAC Name4-ethylthieno[3,4-d]pyridazine
SMILESCCc1nncc2cscc12
InChIInChI=1S/C8H8N2S/c1-2-8-7-5-11-4-6(7)3-9-10-8/h3-5H,2H2,1H3
InChIKeyLLUYKRUYFJBAOF-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

Analyze 4-ethylthieno[3,4-d]pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Thieno[2,3-d]pyridazine
CID 12603003
5,7-Dimethylthieno[3,4-d]pyridazine
CID 22892613
Thieno[3,4-c]pyridazine
CID 90245540
7-(2-Fluoro-6-methylphenyl)thieno[2,3-d]pyridazine
CID 91547521
7-(4-Fluoro-3-methylphenyl)thieno[2,3-d]pyridazine
CID 175837676
7-Thiophen-3-ylthieno[2,3-d]pyridazine
CID 10775202
6-Methylthieno[2,3-c]pyridazine
CID 11491958
3-Thiophen-3-ylpyridazine
CID 12705247
7-Phenylthieno[2,3-d]pyridazine
CID 12898431
4-(Thiophen-2-yl)thieno[2,3-d]pyridazine
CID 13225497
5-Methyl-3-thiophen-3-ylpyridazine
CID 20277850
4-(2,5-Dimethylthiophen-3-yl)-5,7-dimethylthieno[3,4-d]pyridazine
CID 22892578

Frequently Asked Questions

What is the IUPAC name of 4-ethylthieno[3,4-d]pyridazine?
The IUPAC name of 4-ethylthieno[3,4-d]pyridazine (CID 22892590) is 4-ethylthieno[3,4-d]pyridazine.
What is the SMILES notation for 4-ethylthieno[3,4-d]pyridazine?
The canonical SMILES for 4-ethylthieno[3,4-d]pyridazine is CCc1nncc2cscc12.
What is the InChIKey of 4-ethylthieno[3,4-d]pyridazine?
The InChIKey is LLUYKRUYFJBAOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S/c1-2-8-7-5-11-4-6(7)3-9-10-8/h3-5H,2H2,1H3.
What are the key properties of 4-ethylthieno[3,4-d]pyridazine?
4-ethylthieno[3,4-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 4-ethylthieno[3,4-d]pyridazine is sourced from PubChem (CID 22892590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).