1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine

C7H10N2S — CID 66847026

IUPAC1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine
SMILESCN1NCCc2sccc21
InChIInChI=1S/C7H10N2S/c1-9-6-3-5-10-7(6)2-4-8-9/h3,5,8H,2,4H2,1H3
InChIKeyGSNPTUJMBZRVMD-UHFFFAOYSA-N
MW154.24 g/mol
LogP1.25
Rot. Bonds

About 1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine

1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine (PubChem CID 66847026) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is 1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine.

Molecular Properties

Compound Name1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine
PubChem CID66847026
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine
SMILESCN1NCCc2sccc21
InChIInChI=1S/C7H10N2S/c1-9-6-3-5-10-7(6)2-4-8-9/h3,5,8H,2,4H2,1H3
InChIKeyGSNPTUJMBZRVMD-UHFFFAOYSA-N
XLogP1.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-3,4-dihydro-2H-thieno[3,2-c]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 1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine?
The IUPAC name of 1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine (CID 66847026) is 1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine.
What is the SMILES notation for 1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine?
The canonical SMILES for 1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine is CN1NCCc2sccc21.
What is the InChIKey of 1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine?
The InChIKey is GSNPTUJMBZRVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c1-9-6-3-5-10-7(6)2-4-8-9/h3,5,8H,2,4H2,1H3.
What are the key properties of 1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine?
1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine has a molecular weight of 154.24 g/mol, XLogP of 1.25, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3,4-dihydro-2H-thieno[3,2-c]pyridazine is sourced from PubChem (CID 66847026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).