3-propan-2-ylthieno[2,3-d]pyridazine

C9H10N2S — CID 22892616

IUPAC3-propan-2-ylthieno[2,3-d]pyridazine
SMILESCC(C)c1csc2cnncc12
InChIInChI=1S/C9H10N2S/c1-6(2)8-5-12-9-4-11-10-3-7(8)9/h3-6H,1-2H3
InChIKeyQXMPKGZJBKYJRE-UHFFFAOYSA-N
MW178.26 g/mol
LogP2.81
Rot. Bonds1

About 3-propan-2-ylthieno[2,3-d]pyridazine

3-propan-2-ylthieno[2,3-d]pyridazine (PubChem CID 22892616) has the molecular formula C9H10N2S and a molecular weight of 178.26 g/mol. Its IUPAC name is 3-propan-2-ylthieno[2,3-d]pyridazine.

Molecular Properties

Compound Name3-propan-2-ylthieno[2,3-d]pyridazine
PubChem CID22892616
Molecular FormulaC9H10N2S
Molecular Weight178.26 g/mol
Exact Mass178.06
IUPAC Name3-propan-2-ylthieno[2,3-d]pyridazine
SMILESCC(C)c1csc2cnncc12
InChIInChI=1S/C9H10N2S/c1-6(2)8-5-12-9-4-11-10-3-7(8)9/h3-6H,1-2H3
InChIKeyQXMPKGZJBKYJRE-UHFFFAOYSA-N
XLogP2.81
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-propan-2-ylthieno[2,3-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

Related Compounds

Benzothieno[3,2-d]pyridazine
CID 11367440
Thieno[2,3-d]pyridazine
CID 12603003
Thieno[2,3-c]pyridazine
CID 19597687
5,7-Dimethylthieno[3,4-d]pyridazine
CID 22892613
7-(2-Fluoro-6-methylphenyl)thieno[2,3-d]pyridazine
CID 91547521
7-(4-Fluoro-3-methylphenyl)thieno[2,3-d]pyridazine
CID 175837676
3-Fluoro-2-methylthieno[2,3-d]pyridazin-4-amine
CID 178061273
7-Thiophen-3-ylthieno[2,3-d]pyridazine
CID 10775202
6-Methylthieno[2,3-c]pyridazine
CID 11491958
7-Phenylthieno[2,3-d]pyridazine
CID 12898431
4-(Thiophen-2-yl)thieno[2,3-d]pyridazine
CID 13225497
4-Chloro-2-(2-methylpropyl)thieno[2,3-d]pyridazine
CID 21026539

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-ylthieno[2,3-d]pyridazine?
The IUPAC name of 3-propan-2-ylthieno[2,3-d]pyridazine (CID 22892616) is 3-propan-2-ylthieno[2,3-d]pyridazine.
What is the SMILES notation for 3-propan-2-ylthieno[2,3-d]pyridazine?
The canonical SMILES for 3-propan-2-ylthieno[2,3-d]pyridazine is CC(C)c1csc2cnncc12.
What is the InChIKey of 3-propan-2-ylthieno[2,3-d]pyridazine?
The InChIKey is QXMPKGZJBKYJRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S/c1-6(2)8-5-12-9-4-11-10-3-7(8)9/h3-6H,1-2H3.
What are the key properties of 3-propan-2-ylthieno[2,3-d]pyridazine?
3-propan-2-ylthieno[2,3-d]pyridazine has a molecular weight of 178.26 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-ylthieno[2,3-d]pyridazine is sourced from PubChem (CID 22892616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).