3,5-dimethylthieno[2,3-c]pyridazine

C8H8N2S — CID 154645906

IUPAC3,5-dimethylthieno[2,3-c]pyridazine
SMILESCc1cc2c(C)csc2nn1
InChIInChI=1S/C8H8N2S/c1-5-4-11-8-7(5)3-6(2)9-10-8/h3-4H,1-2H3
InChIKeyFLUPGLRAXLEXJM-UHFFFAOYSA-N
MW164.23 g/mol
LogP2.31
Rot. Bonds

About 3,5-dimethylthieno[2,3-c]pyridazine

3,5-dimethylthieno[2,3-c]pyridazine (PubChem CID 154645906) has the molecular formula C8H8N2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 3,5-dimethylthieno[2,3-c]pyridazine.

Molecular Properties

Compound Name3,5-dimethylthieno[2,3-c]pyridazine
PubChem CID154645906
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
Exact Mass164.04
IUPAC Name3,5-dimethylthieno[2,3-c]pyridazine
SMILESCc1cc2c(C)csc2nn1
InChIInChI=1S/C8H8N2S/c1-5-4-11-8-7(5)3-6(2)9-10-8/h3-4H,1-2H3
InChIKeyFLUPGLRAXLEXJM-UHFFFAOYSA-N
XLogP2.31
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethylthieno[2,3-c]pyridazine?
The IUPAC name of 3,5-dimethylthieno[2,3-c]pyridazine (CID 154645906) is 3,5-dimethylthieno[2,3-c]pyridazine.
What is the SMILES notation for 3,5-dimethylthieno[2,3-c]pyridazine?
The canonical SMILES for 3,5-dimethylthieno[2,3-c]pyridazine is Cc1cc2c(C)csc2nn1.
What is the InChIKey of 3,5-dimethylthieno[2,3-c]pyridazine?
The InChIKey is FLUPGLRAXLEXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S/c1-5-4-11-8-7(5)3-6(2)9-10-8/h3-4H,1-2H3.
What are the key properties of 3,5-dimethylthieno[2,3-c]pyridazine?
3,5-dimethylthieno[2,3-c]pyridazine has a molecular weight of 164.23 g/mol, XLogP of 2.31, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethylthieno[2,3-c]pyridazine is sourced from PubChem (CID 154645906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).