2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine

C13H8N4OS — CID 66760669

IUPAC2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine
SMILESNc1nccc2cc(-c3csc4cnncc34)oc12
InChIInChI=1S/C13H8N4OS/c14-13-12-7(1-2-15-13)3-10(18-12)9-6-19-11-5-17-16-4-8(9)11/h1-6H,(H2,14,15)
InChIKeyPGIOIOKAZXREEV-UHFFFAOYSA-N
MW268.30 g/mol
LogP3.08
Rot. Bonds1

About 2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine

2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine (PubChem CID 66760669) has the molecular formula C13H8N4OS and a molecular weight of 268.30 g/mol. Its IUPAC name is 2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine
PubChem CID66760669
Molecular FormulaC13H8N4OS
Molecular Weight268.30 g/mol
Exact Mass268.04
IUPAC Name2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine
SMILESNc1nccc2cc(-c3csc4cnncc34)oc12
InChIInChI=1S/C13H8N4OS/c14-13-12-7(1-2-15-13)3-10(18-12)9-6-19-11-5-17-16-4-8(9)11/h1-6H,(H2,14,15)
InChIKeyPGIOIOKAZXREEV-UHFFFAOYSA-N
XLogP3.08
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.30
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-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 2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine?
The IUPAC name of 2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine (CID 66760669) is 2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine.
What is the SMILES notation for 2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine?
The canonical SMILES for 2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine is Nc1nccc2cc(-c3csc4cnncc34)oc12.
What is the InChIKey of 2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine?
The InChIKey is PGIOIOKAZXREEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8N4OS/c14-13-12-7(1-2-15-13)3-10(18-12)9-6-19-11-5-17-16-4-8(9)11/h1-6H,(H2,14,15).
What are the key properties of 2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine?
2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine has a molecular weight of 268.30 g/mol, XLogP of 3.08, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thieno[2,3-d]pyridazin-3-ylfuro[2,3-c]pyridin-7-amine is sourced from PubChem (CID 66760669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).