6-methylthieno[2,3-c]pyridazine

C7H6N2S — CID 11491958

IUPAC6-methylthieno[2,3-c]pyridazine
SMILESCc1cc2ccnnc2s1
InChIInChI=1S/C7H6N2S/c1-5-4-6-2-3-8-9-7(6)10-5/h2-4H,1H3
InChIKeyTUZQPFSCPOVIME-UHFFFAOYSA-N
MW150.21 g/mol
LogP2.00
Rot. Bonds

About 6-methylthieno[2,3-c]pyridazine

6-methylthieno[2,3-c]pyridazine (PubChem CID 11491958) has the molecular formula C7H6N2S and a molecular weight of 150.21 g/mol. Its IUPAC name is 6-methylthieno[2,3-c]pyridazine.

Molecular Properties

Compound Name6-methylthieno[2,3-c]pyridazine
PubChem CID11491958
Molecular FormulaC7H6N2S
Molecular Weight150.21 g/mol
Exact Mass150.03
IUPAC Name6-methylthieno[2,3-c]pyridazine
SMILESCc1cc2ccnnc2s1
InChIInChI=1S/C7H6N2S/c1-5-4-6-2-3-8-9-7(6)10-5/h2-4H,1H3
InChIKeyTUZQPFSCPOVIME-UHFFFAOYSA-N
XLogP2.00
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.21
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methylthieno[2,3-c]pyridazine?
The IUPAC name of 6-methylthieno[2,3-c]pyridazine (CID 11491958) is 6-methylthieno[2,3-c]pyridazine.
What is the SMILES notation for 6-methylthieno[2,3-c]pyridazine?
The canonical SMILES for 6-methylthieno[2,3-c]pyridazine is Cc1cc2ccnnc2s1.
What is the InChIKey of 6-methylthieno[2,3-c]pyridazine?
The InChIKey is TUZQPFSCPOVIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2S/c1-5-4-6-2-3-8-9-7(6)10-5/h2-4H,1H3.
What are the key properties of 6-methylthieno[2,3-c]pyridazine?
6-methylthieno[2,3-c]pyridazine has a molecular weight of 150.21 g/mol, XLogP of 2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylthieno[2,3-c]pyridazine is sourced from PubChem (CID 11491958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).