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

C10H12N2S — CID 123135756

IUPAC3,4-diethylthieno[2,3-c]pyridazine
SMILESCCc1nnc2sccc2c1CC
InChIInChI=1S/C10H12N2S/c1-3-7-8-5-6-13-10(8)12-11-9(7)4-2/h5-6H,3-4H2,1-2H3
InChIKeyZTKZTFKBCSXDEY-UHFFFAOYSA-N
MW192.29 g/mol
LogP2.82
Rot. Bonds2

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

3,4-diethylthieno[2,3-c]pyridazine (PubChem CID 123135756) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 3,4-diethylthieno[2,3-c]pyridazine.

Molecular Properties

Compound Name3,4-diethylthieno[2,3-c]pyridazine
PubChem CID123135756
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name3,4-diethylthieno[2,3-c]pyridazine
SMILESCCc1nnc2sccc2c1CC
InChIInChI=1S/C10H12N2S/c1-3-7-8-5-6-13-10(8)12-11-9(7)4-2/h5-6H,3-4H2,1-2H3
InChIKeyZTKZTFKBCSXDEY-UHFFFAOYSA-N
XLogP2.82
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 52.82
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-(Methylthio)-6-(thiophen-2-yl)pyridazine
CID 6624067
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

Frequently Asked Questions

What is the IUPAC name of 3,4-diethylthieno[2,3-c]pyridazine?
The IUPAC name of 3,4-diethylthieno[2,3-c]pyridazine (CID 123135756) is 3,4-diethylthieno[2,3-c]pyridazine.
What is the SMILES notation for 3,4-diethylthieno[2,3-c]pyridazine?
The canonical SMILES for 3,4-diethylthieno[2,3-c]pyridazine is CCc1nnc2sccc2c1CC.
What is the InChIKey of 3,4-diethylthieno[2,3-c]pyridazine?
The InChIKey is ZTKZTFKBCSXDEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-3-7-8-5-6-13-10(8)12-11-9(7)4-2/h5-6H,3-4H2,1-2H3.
What are the key properties of 3,4-diethylthieno[2,3-c]pyridazine?
3,4-diethylthieno[2,3-c]pyridazine has a molecular weight of 192.29 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diethylthieno[2,3-c]pyridazine is sourced from PubChem (CID 123135756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).