(2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine

C14H10N4S3 — CID 24898259

IUPAC(2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESNNc1nc(-c2cccs2)nc2scc(-c3cccs3)c12
InChIInChI=1S/C14H10N4S3/c15-18-13-11-8(9-3-1-5-19-9)7-21-14(11)17-12(16-13)10-4-2-6-20-10/h1-7H,15H2,(H,16,17,18)
InChIKeyQJXRWYSSYVNBQB-UHFFFAOYSA-N
MW330.46 g/mol
LogP4.43
Rot. Bonds3

About (2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine

(2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine (PubChem CID 24898259) has the molecular formula C14H10N4S3 and a molecular weight of 330.46 g/mol. Its IUPAC name is (2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine
PubChem CID24898259
Molecular FormulaC14H10N4S3
Molecular Weight330.46 g/mol
Exact Mass330.01
IUPAC Name(2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESNNc1nc(-c2cccs2)nc2scc(-c3cccs3)c12
InChIInChI=1S/C14H10N4S3/c15-18-13-11-8(9-3-1-5-19-9)7-21-14(11)17-12(16-13)10-4-2-6-20-10/h1-7H,15H2,(H,16,17,18)
InChIKeyQJXRWYSSYVNBQB-UHFFFAOYSA-N
XLogP4.43
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.46
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine 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 (2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The IUPAC name of (2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine (CID 24898259) is (2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The canonical SMILES for (2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine is NNc1nc(-c2cccs2)nc2scc(-c3cccs3)c12.
What is the InChIKey of (2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The InChIKey is QJXRWYSSYVNBQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4S3/c15-18-13-11-8(9-3-1-5-19-9)7-21-14(11)17-12(16-13)10-4-2-6-20-10/h1-7H,15H2,(H,16,17,18).
What are the key properties of (2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
(2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine has a molecular weight of 330.46 g/mol, XLogP of 4.43, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dithiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)hydrazine is sourced from PubChem (CID 24898259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).