3-(2-methylpropyl)thieno[2,3-d]pyridazine

C10H12N2S — CID 22892615

IUPAC3-(2-methylpropyl)thieno[2,3-d]pyridazine
SMILESCC(C)Cc1csc2cnncc12
InChIInChI=1S/C10H12N2S/c1-7(2)3-8-6-13-10-5-12-11-4-9(8)10/h4-7H,3H2,1-2H3
InChIKeyOQGROHANCCHFDN-UHFFFAOYSA-N
MW192.29 g/mol
LogP2.89
Rot. Bonds2

About 3-(2-methylpropyl)thieno[2,3-d]pyridazine

3-(2-methylpropyl)thieno[2,3-d]pyridazine (PubChem CID 22892615) has the molecular formula C10H12N2S and a molecular weight of 192.29 g/mol. Its IUPAC name is 3-(2-methylpropyl)thieno[2,3-d]pyridazine.

Molecular Properties

Compound Name3-(2-methylpropyl)thieno[2,3-d]pyridazine
PubChem CID22892615
Molecular FormulaC10H12N2S
Molecular Weight192.29 g/mol
Exact Mass192.07
IUPAC Name3-(2-methylpropyl)thieno[2,3-d]pyridazine
SMILESCC(C)Cc1csc2cnncc12
InChIInChI=1S/C10H12N2S/c1-7(2)3-8-6-13-10-5-12-11-4-9(8)10/h4-7H,3H2,1-2H3
InChIKeyOQGROHANCCHFDN-UHFFFAOYSA-N
XLogP2.89
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.29
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(2-methylpropyl)thieno[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
5,7-Dimethylthieno[3,4-d]pyridazine
CID 22892613
7-(2-Fluoro-6-methylphenyl)thieno[2,3-d]pyridazine
CID 91547521
2-[4-(Trifluoromethyl)phenyl]thieno[2,3-d]pyridazine
CID 141201325
7-(4-Fluoro-3-methylphenyl)thieno[2,3-d]pyridazine
CID 175837676
7-(3-Tert-butyl-4-fluorophenyl)thieno[2,3-d]pyridazine
CID 175907123
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-(2-methylpropyl)thieno[2,3-d]pyridazine?
The IUPAC name of 3-(2-methylpropyl)thieno[2,3-d]pyridazine (CID 22892615) is 3-(2-methylpropyl)thieno[2,3-d]pyridazine.
What is the SMILES notation for 3-(2-methylpropyl)thieno[2,3-d]pyridazine?
The canonical SMILES for 3-(2-methylpropyl)thieno[2,3-d]pyridazine is CC(C)Cc1csc2cnncc12.
What is the InChIKey of 3-(2-methylpropyl)thieno[2,3-d]pyridazine?
The InChIKey is OQGROHANCCHFDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2S/c1-7(2)3-8-6-13-10-5-12-11-4-9(8)10/h4-7H,3H2,1-2H3.
What are the key properties of 3-(2-methylpropyl)thieno[2,3-d]pyridazine?
3-(2-methylpropyl)thieno[2,3-d]pyridazine has a molecular weight of 192.29 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpropyl)thieno[2,3-d]pyridazine is sourced from PubChem (CID 22892615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).