ethane;thieno[2,3-c]pyridazine

C8H10N2S — CID 154645880

IUPACethane;thieno[2,3-c]pyridazine
SMILESCC.c1cc2ccsc2nn1
InChIInChI=1S/C6H4N2S.C2H6/c1-3-7-8-6-5(1)2-4-9-6;1-2/h1-4H;1-2H3
InChIKeyIGWRGPKUONELIQ-UHFFFAOYSA-N
MW166.25 g/mol
LogP2.72
Rot. Bonds

About ethane;thieno[2,3-c]pyridazine

ethane;thieno[2,3-c]pyridazine (PubChem CID 154645880) has the molecular formula C8H10N2S and a molecular weight of 166.25 g/mol. Its IUPAC name is ethane;thieno[2,3-c]pyridazine.

Molecular Properties

Compound Nameethane;thieno[2,3-c]pyridazine
PubChem CID154645880
Molecular FormulaC8H10N2S
Molecular Weight166.25 g/mol
Exact Mass166.06
IUPAC Nameethane;thieno[2,3-c]pyridazine
SMILESCC.c1cc2ccsc2nn1
InChIInChI=1S/C6H4N2S.C2H6/c1-3-7-8-6-5(1)2-4-9-6;1-2/h1-4H;1-2H3
InChIKeyIGWRGPKUONELIQ-UHFFFAOYSA-N
XLogP2.72
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;thieno[2,3-c]pyridazine?
The IUPAC name of ethane;thieno[2,3-c]pyridazine (CID 154645880) is ethane;thieno[2,3-c]pyridazine.
What is the SMILES notation for ethane;thieno[2,3-c]pyridazine?
The canonical SMILES for ethane;thieno[2,3-c]pyridazine is CC.c1cc2ccsc2nn1.
What is the InChIKey of ethane;thieno[2,3-c]pyridazine?
The InChIKey is IGWRGPKUONELIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2S.C2H6/c1-3-7-8-6-5(1)2-4-9-6;1-2/h1-4H;1-2H3.
What are the key properties of ethane;thieno[2,3-c]pyridazine?
ethane;thieno[2,3-c]pyridazine has a molecular weight of 166.25 g/mol, XLogP of 2.72, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;thieno[2,3-c]pyridazine is sourced from PubChem (CID 154645880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).