(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine

C6H8N6S — CID 55279150

IUPAC(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESNNc1nc(NN)c2ccsc2n1
InChIInChI=1S/C6H8N6S/c7-11-4-3-1-2-13-5(3)10-6(9-4)12-8/h1-2H,7-8H2,(H2,9,10,11,12)
InChIKeyLMJSJJBXNLVCKN-UHFFFAOYSA-N
MW196.24 g/mol
LogP0.26
Rot. Bonds2

About (2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine

(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine (PubChem CID 55279150) has the molecular formula C6H8N6S and a molecular weight of 196.24 g/mol. Its IUPAC name is (2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine
PubChem CID55279150
Molecular FormulaC6H8N6S
Molecular Weight196.24 g/mol
Exact Mass196.05
IUPAC Name(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine
SMILESNNc1nc(NN)c2ccsc2n1
InChIInChI=1S/C6H8N6S/c7-11-4-3-1-2-13-5(3)10-6(9-4)12-8/h1-2H,7-8H2,(H2,9,10,11,12)
InChIKeyLMJSJJBXNLVCKN-UHFFFAOYSA-N
XLogP0.26
TPSA101.88 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.24
LogP ≤ 50.26
H-Bond Donors ≤ 54
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-hydrazinylthieno[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-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The IUPAC name of (2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine (CID 55279150) is (2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine is NNc1nc(NN)c2ccsc2n1.
What is the InChIKey of (2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
The InChIKey is LMJSJJBXNLVCKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N6S/c7-11-4-3-1-2-13-5(3)10-6(9-4)12-8/h1-2H,7-8H2,(H2,9,10,11,12).
What are the key properties of (2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine?
(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine has a molecular weight of 196.24 g/mol, XLogP of 0.26, 2 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)hydrazine is sourced from PubChem (CID 55279150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).