thieno[3,2-c]pyridazin-3-amine

C6H5N3S — CID 66766582

IUPACthieno[3,2-c]pyridazin-3-amine
SMILESNc1cc2sccc2nn1
InChIInChI=1S/C6H5N3S/c7-6-3-5-4(8-9-6)1-2-10-5/h1-3H,(H2,7,9)
InChIKeyWGUNVTCKLNFADW-UHFFFAOYSA-N
MW151.19 g/mol
LogP1.27
Rot. Bonds

About thieno[3,2-c]pyridazin-3-amine

thieno[3,2-c]pyridazin-3-amine (PubChem CID 66766582) has the molecular formula C6H5N3S and a molecular weight of 151.19 g/mol. Its IUPAC name is thieno[3,2-c]pyridazin-3-amine.

Molecular Properties

Compound Namethieno[3,2-c]pyridazin-3-amine
PubChem CID66766582
Molecular FormulaC6H5N3S
Molecular Weight151.19 g/mol
Exact Mass151.02
IUPAC Namethieno[3,2-c]pyridazin-3-amine
SMILESNc1cc2sccc2nn1
InChIInChI=1S/C6H5N3S/c7-6-3-5-4(8-9-6)1-2-10-5/h1-3H,(H2,7,9)
InChIKeyWGUNVTCKLNFADW-UHFFFAOYSA-N
XLogP1.27
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.19
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze thieno[3,2-c]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

Frequently Asked Questions

What is the IUPAC name of thieno[3,2-c]pyridazin-3-amine?
The IUPAC name of thieno[3,2-c]pyridazin-3-amine (CID 66766582) is thieno[3,2-c]pyridazin-3-amine.
What is the SMILES notation for thieno[3,2-c]pyridazin-3-amine?
The canonical SMILES for thieno[3,2-c]pyridazin-3-amine is Nc1cc2sccc2nn1.
What is the InChIKey of thieno[3,2-c]pyridazin-3-amine?
The InChIKey is WGUNVTCKLNFADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3S/c7-6-3-5-4(8-9-6)1-2-10-5/h1-3H,(H2,7,9).
What are the key properties of thieno[3,2-c]pyridazin-3-amine?
thieno[3,2-c]pyridazin-3-amine has a molecular weight of 151.19 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[3,2-c]pyridazin-3-amine is sourced from PubChem (CID 66766582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).