3-propylthieno[2,3-d]pyridazine

C9H10N2S — CID 22892620

IUPAC3-propylthieno[2,3-d]pyridazine
SMILESCCCc1csc2cnncc12
InChIInChI=1S/C9H10N2S/c1-2-3-7-6-12-9-5-11-10-4-8(7)9/h4-6H,2-3H2,1H3
InChIKeyWAWIBQSQXNZYQN-UHFFFAOYSA-N
MW178.26 g/mol
LogP2.64
Rot. Bonds2

About 3-propylthieno[2,3-d]pyridazine

3-propylthieno[2,3-d]pyridazine (PubChem CID 22892620) has the molecular formula C9H10N2S and a molecular weight of 178.26 g/mol. Its IUPAC name is 3-propylthieno[2,3-d]pyridazine.

Molecular Properties

Compound Name3-propylthieno[2,3-d]pyridazine
PubChem CID22892620
Molecular FormulaC9H10N2S
Molecular Weight178.26 g/mol
Exact Mass178.06
IUPAC Name3-propylthieno[2,3-d]pyridazine
SMILESCCCc1csc2cnncc12
InChIInChI=1S/C9H10N2S/c1-2-3-7-6-12-9-5-11-10-4-8(7)9/h4-6H,2-3H2,1H3
InChIKeyWAWIBQSQXNZYQN-UHFFFAOYSA-N
XLogP2.64
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Benzothieno[3,2-d]pyridazine
CID 11367440
4-Thiophen-2-ylpyridazine
CID 12705249
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
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
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

Frequently Asked Questions

What is the IUPAC name of 3-propylthieno[2,3-d]pyridazine?
The IUPAC name of 3-propylthieno[2,3-d]pyridazine (CID 22892620) is 3-propylthieno[2,3-d]pyridazine.
What is the SMILES notation for 3-propylthieno[2,3-d]pyridazine?
The canonical SMILES for 3-propylthieno[2,3-d]pyridazine is CCCc1csc2cnncc12.
What is the InChIKey of 3-propylthieno[2,3-d]pyridazine?
The InChIKey is WAWIBQSQXNZYQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S/c1-2-3-7-6-12-9-5-11-10-4-8(7)9/h4-6H,2-3H2,1H3.
What are the key properties of 3-propylthieno[2,3-d]pyridazine?
3-propylthieno[2,3-d]pyridazine has a molecular weight of 178.26 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propylthieno[2,3-d]pyridazine is sourced from PubChem (CID 22892620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).