3-methylthieno[2,3-c]pyridazine

C7H6N2S — CID 58957247

IUPAC3-methylthieno[2,3-c]pyridazine
SMILESCc1cc2ccsc2nn1
InChIInChI=1S/C7H6N2S/c1-5-4-6-2-3-10-7(6)9-8-5/h2-4H,1H3
InChIKeyBJMHJTNNINYBIP-UHFFFAOYSA-N
MW150.21 g/mol
LogP2.00
Rot. Bonds

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

3-methylthieno[2,3-c]pyridazine (PubChem CID 58957247) has the molecular formula C7H6N2S and a molecular weight of 150.21 g/mol. Its IUPAC name is 3-methylthieno[2,3-c]pyridazine.

Molecular Properties

Compound Name3-methylthieno[2,3-c]pyridazine
PubChem CID58957247
Molecular FormulaC7H6N2S
Molecular Weight150.21 g/mol
Exact Mass150.03
IUPAC Name3-methylthieno[2,3-c]pyridazine
SMILESCc1cc2ccsc2nn1
InChIInChI=1S/C7H6N2S/c1-5-4-6-2-3-10-7(6)9-8-5/h2-4H,1H3
InChIKeyBJMHJTNNINYBIP-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 3-methylthieno[2,3-c]pyridazine?
The IUPAC name of 3-methylthieno[2,3-c]pyridazine (CID 58957247) is 3-methylthieno[2,3-c]pyridazine.
What is the SMILES notation for 3-methylthieno[2,3-c]pyridazine?
The canonical SMILES for 3-methylthieno[2,3-c]pyridazine is Cc1cc2ccsc2nn1.
What is the InChIKey of 3-methylthieno[2,3-c]pyridazine?
The InChIKey is BJMHJTNNINYBIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2S/c1-5-4-6-2-3-10-7(6)9-8-5/h2-4H,1H3.
What are the key properties of 3-methylthieno[2,3-c]pyridazine?
3-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 3-methylthieno[2,3-c]pyridazine is sourced from PubChem (CID 58957247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).