3,4-dimethylthieno[2,3-c]pyridazine

C8H8N2S — CID 123214955

IUPAC3,4-dimethylthieno[2,3-c]pyridazine
SMILESCc1nnc2sccc2c1C
InChIInChI=1S/C8H8N2S/c1-5-6(2)9-10-8-7(5)3-4-11-8/h3-4H,1-2H3
InChIKeyYFRBOCUASHXLJK-UHFFFAOYSA-N
MW164.23 g/mol
LogP2.31
Rot. Bonds

About 3,4-dimethylthieno[2,3-c]pyridazine

3,4-dimethylthieno[2,3-c]pyridazine (PubChem CID 123214955) has the molecular formula C8H8N2S and a molecular weight of 164.23 g/mol. Its IUPAC name is 3,4-dimethylthieno[2,3-c]pyridazine.

Molecular Properties

Compound Name3,4-dimethylthieno[2,3-c]pyridazine
PubChem CID123214955
Molecular FormulaC8H8N2S
Molecular Weight164.23 g/mol
Exact Mass164.04
IUPAC Name3,4-dimethylthieno[2,3-c]pyridazine
SMILESCc1nnc2sccc2c1C
InChIInChI=1S/C8H8N2S/c1-5-6(2)9-10-8-7(5)3-4-11-8/h3-4H,1-2H3
InChIKeyYFRBOCUASHXLJK-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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Related Compounds

3-((2-Methylbenzyl)thio)-6-(thiophen-2-yl)pyridazine
CID 16019285
3-Benzylsulfanyl-6-thiophen-2-ylpyridazine
CID 6624149
3-((4-Fluorobenzyl)thio)-6-(thiophen-2-yl)pyridazine
CID 12006199
3-[(4-Methylbenzyl)thio]-6-(2-thienyl)pyridazine
CID 12006141
3-[(3-Methylphenyl)methylthio]-6-thiophen-2-ylpyridazine
CID 12006192
3-((3-Fluorobenzyl)thio)-6-(thiophen-2-yl)pyridazine
CID 16019237
3-Phenyl-6-(thiophen-2-yl)pyridazine
CID 12440089
3-((2-Fluorobenzyl)thio)-6-(thiophen-2-yl)pyridazine
CID 20900433
3-Fluoro-6-methyl-5-thiophen-2-yl-4-(2,4,6-trifluoro-phenyl)-pyridazine
CID 68711889
3,6 Dimethyl-4-thiophen-2-yl-5-(2,4,6-trifluoro-phenyl)-pyridazine
CID 68712830
3-Fluoro-6-methyl-5-thiophen-2-yl-4-(2,3,4-trifluorophenyl)pyridazine
CID 68875910
3-(4,4-Difluoro-5,5-dimethylthieno[2,3-c]pyridin-7-yl)thieno[2,3-c]pyridazine
CID 135152668

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethylthieno[2,3-c]pyridazine?
The IUPAC name of 3,4-dimethylthieno[2,3-c]pyridazine (CID 123214955) is 3,4-dimethylthieno[2,3-c]pyridazine.
What is the SMILES notation for 3,4-dimethylthieno[2,3-c]pyridazine?
The canonical SMILES for 3,4-dimethylthieno[2,3-c]pyridazine is Cc1nnc2sccc2c1C.
What is the InChIKey of 3,4-dimethylthieno[2,3-c]pyridazine?
The InChIKey is YFRBOCUASHXLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2S/c1-5-6(2)9-10-8-7(5)3-4-11-8/h3-4H,1-2H3.
What are the key properties of 3,4-dimethylthieno[2,3-c]pyridazine?
3,4-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 3,4-dimethylthieno[2,3-c]pyridazine is sourced from PubChem (CID 123214955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).