6-(thiolan-3-yl)pyridazin-3-amine

C8H11N3S — CID 117105023

IUPAC6-(thiolan-3-yl)pyridazin-3-amine
SMILESNc1ccc(C2CCSC2)nn1
InChIInChI=1S/C8H11N3S/c9-8-2-1-7(10-11-8)6-3-4-12-5-6/h1-2,6H,3-5H2,(H2,9,11)
InChIKeyYYLUMXVYQPTOGJ-UHFFFAOYSA-N
MW181.26 g/mol
LogP1.28
Rot. Bonds1

About 6-(thiolan-3-yl)pyridazin-3-amine

6-(thiolan-3-yl)pyridazin-3-amine (PubChem CID 117105023) has the molecular formula C8H11N3S and a molecular weight of 181.26 g/mol. Its IUPAC name is 6-(thiolan-3-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(thiolan-3-yl)pyridazin-3-amine
PubChem CID117105023
Molecular FormulaC8H11N3S
Molecular Weight181.26 g/mol
Exact Mass181.07
IUPAC Name6-(thiolan-3-yl)pyridazin-3-amine
SMILESNc1ccc(C2CCSC2)nn1
InChIInChI=1S/C8H11N3S/c9-8-2-1-7(10-11-8)6-3-4-12-5-6/h1-2,6H,3-5H2,(H2,9,11)
InChIKeyYYLUMXVYQPTOGJ-UHFFFAOYSA-N
XLogP1.28
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(thiolan-3-yl)pyridazin-3-amine 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

3-Pyridazinamine, 6-methyl-4-((phenylmethyl)thio)-
CID 6410626
6-Cyclohexylpyridazin-3-amine
CID 13735314
6-Cyclopropylpyridazin-3-amine
CID 44558109
6-(Thiophen-3-yl)pyridazin-3-amine
CID 13735349
6-(2-Thienyl)-3-pyridazinamine
CID 11789766
6-Phenyl-5-propan-2-ylsulfanylpyridazin-3-amine
CID 134913036
6-(3-Methylpentan-3-yl)pyridazin-3-amine
CID 13188690
6-(2-Methylpropyl)-3-pyridazinamine
CID 13735313
6-(3-methylpentan-3-yl)-N-[(E)-1-thiophen-2-ylpropan-2-ylideneamino]pyridazin-3-amine
CID 18608085
6-Isopropylpyridazin-3-amine
CID 23028109
6-Cyclopentyl-3-pyridazinamine
CID 45787820
6-Methyl-4-propylpyridazin-3-amine
CID 53421611

Frequently Asked Questions

What is the IUPAC name of 6-(thiolan-3-yl)pyridazin-3-amine?
The IUPAC name of 6-(thiolan-3-yl)pyridazin-3-amine (CID 117105023) is 6-(thiolan-3-yl)pyridazin-3-amine.
What is the SMILES notation for 6-(thiolan-3-yl)pyridazin-3-amine?
The canonical SMILES for 6-(thiolan-3-yl)pyridazin-3-amine is Nc1ccc(C2CCSC2)nn1.
What is the InChIKey of 6-(thiolan-3-yl)pyridazin-3-amine?
The InChIKey is YYLUMXVYQPTOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3S/c9-8-2-1-7(10-11-8)6-3-4-12-5-6/h1-2,6H,3-5H2,(H2,9,11).
What are the key properties of 6-(thiolan-3-yl)pyridazin-3-amine?
6-(thiolan-3-yl)pyridazin-3-amine has a molecular weight of 181.26 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(thiolan-3-yl)pyridazin-3-amine is sourced from PubChem (CID 117105023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).