4-methylthieno[3,4-d]pyridazine

C7H6N2S — CID 22892592

IUPAC4-methylthieno[3,4-d]pyridazine
SMILESCc1nncc2cscc12
InChIInChI=1S/C7H6N2S/c1-5-7-4-10-3-6(7)2-8-9-5/h2-4H,1H3
InChIKeyRIDBWPDQCJUGFY-UHFFFAOYSA-N
MW150.21 g/mol
LogP2.00
Rot. Bonds

About 4-methylthieno[3,4-d]pyridazine

4-methylthieno[3,4-d]pyridazine (PubChem CID 22892592) has the molecular formula C7H6N2S and a molecular weight of 150.21 g/mol. Its IUPAC name is 4-methylthieno[3,4-d]pyridazine.

Molecular Properties

Compound Name4-methylthieno[3,4-d]pyridazine
PubChem CID22892592
Molecular FormulaC7H6N2S
Molecular Weight150.21 g/mol
Exact Mass150.03
IUPAC Name4-methylthieno[3,4-d]pyridazine
SMILESCc1nncc2cscc12
InChIInChI=1S/C7H6N2S/c1-5-7-4-10-3-6(7)2-8-9-5/h2-4H,1H3
InChIKeyRIDBWPDQCJUGFY-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

Analyze 4-methylthieno[3,4-d]pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methylthieno[3,4-d]pyridazine?
The IUPAC name of 4-methylthieno[3,4-d]pyridazine (CID 22892592) is 4-methylthieno[3,4-d]pyridazine.
What is the SMILES notation for 4-methylthieno[3,4-d]pyridazine?
The canonical SMILES for 4-methylthieno[3,4-d]pyridazine is Cc1nncc2cscc12.
What is the InChIKey of 4-methylthieno[3,4-d]pyridazine?
The InChIKey is RIDBWPDQCJUGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2S/c1-5-7-4-10-3-6(7)2-8-9-5/h2-4H,1H3.
What are the key properties of 4-methylthieno[3,4-d]pyridazine?
4-methylthieno[3,4-d]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 4-methylthieno[3,4-d]pyridazine is sourced from PubChem (CID 22892592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).