3-ethylsulfanyl-6-(furan-2-yl)pyridazine

C10H10N2OS — CID 7207091

IUPAC3-ethylsulfanyl-6-(furan-2-yl)pyridazine
SMILESCCSc1ccc(-c2ccco2)nn1
InChIInChI=1S/C10H10N2OS/c1-2-14-10-6-5-8(11-12-10)9-4-3-7-13-9/h3-7H,2H2,1H3
InChIKeyHFNCCYWPVYMNGA-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.85
Rot. Bonds3

About 3-ethylsulfanyl-6-(furan-2-yl)pyridazine

3-ethylsulfanyl-6-(furan-2-yl)pyridazine (PubChem CID 7207091) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 3-ethylsulfanyl-6-(furan-2-yl)pyridazine.

Molecular Properties

Compound Name3-ethylsulfanyl-6-(furan-2-yl)pyridazine
PubChem CID7207091
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name3-ethylsulfanyl-6-(furan-2-yl)pyridazine
SMILESCCSc1ccc(-c2ccco2)nn1
InChIInChI=1S/C10H10N2OS/c1-2-14-10-6-5-8(11-12-10)9-4-3-7-13-9/h3-7H,2H2,1H3
InChIKeyHFNCCYWPVYMNGA-UHFFFAOYSA-N
XLogP2.85
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-ethylsulfanyl-6-(furan-2-yl)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 3-ethylsulfanyl-6-(furan-2-yl)pyridazine?
The IUPAC name of 3-ethylsulfanyl-6-(furan-2-yl)pyridazine (CID 7207091) is 3-ethylsulfanyl-6-(furan-2-yl)pyridazine.
What is the SMILES notation for 3-ethylsulfanyl-6-(furan-2-yl)pyridazine?
The canonical SMILES for 3-ethylsulfanyl-6-(furan-2-yl)pyridazine is CCSc1ccc(-c2ccco2)nn1.
What is the InChIKey of 3-ethylsulfanyl-6-(furan-2-yl)pyridazine?
The InChIKey is HFNCCYWPVYMNGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-2-14-10-6-5-8(11-12-10)9-4-3-7-13-9/h3-7H,2H2,1H3.
What are the key properties of 3-ethylsulfanyl-6-(furan-2-yl)pyridazine?
3-ethylsulfanyl-6-(furan-2-yl)pyridazine has a molecular weight of 206.27 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylsulfanyl-6-(furan-2-yl)pyridazine is sourced from PubChem (CID 7207091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).