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

C7H8N4S2 — CID 103336570

IUPAC(4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine
SMILESCSc1nc(NN)nc2sccc12
InChIInChI=1S/C7H8N4S2/c1-12-5-4-2-3-13-6(4)10-7(9-5)11-8/h2-3H,8H2,1H3,(H,9,10,11)
InChIKeyNNGWVRMTMZMCQR-UHFFFAOYSA-N
MW212.30 g/mol
LogP1.70
Rot. Bonds2

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

(4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine (PubChem CID 103336570) has the molecular formula C7H8N4S2 and a molecular weight of 212.30 g/mol. Its IUPAC name is (4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine
PubChem CID103336570
Molecular FormulaC7H8N4S2
Molecular Weight212.30 g/mol
Exact Mass212.02
IUPAC Name(4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine
SMILESCSc1nc(NN)nc2sccc12
InChIInChI=1S/C7H8N4S2/c1-12-5-4-2-3-13-6(4)10-7(9-5)11-8/h2-3H,8H2,1H3,(H,9,10,11)
InChIKeyNNGWVRMTMZMCQR-UHFFFAOYSA-N
XLogP1.70
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (4-methylsulfanylthieno[2,3-d]pyrimidin-2-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

Related Compounds

(4-phenylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine
CID 103336515
[4-(3-methylbutylsulfanyl)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 107766413
[4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 107785418
[4-(1-methylpyrazol-4-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336586
[4-[(2-methyl-1,2,4-triazol-3-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336692
[4-[(3-methylphenyl)methylsulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336615
[4-(3-methylbutan-2-yloxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336370
tert-butyl 2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetate
CID 103336695
[4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336022
[4-(2-nitrophenyl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336539
2-hydrazinyl-N-(4-methylsulfanylbutyl)thieno[2,3-d]pyrimidin-4-amine
CID 103335722
fluoroboronic acid;2-methyl-4-methylsulfanylthieno[2,3-d]pyrimidine
CID 70481252

Frequently Asked Questions

What is the IUPAC name of (4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine?
The IUPAC name of (4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine (CID 103336570) is (4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine.
What is the SMILES notation for (4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine?
The canonical SMILES for (4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine is CSc1nc(NN)nc2sccc12.
What is the InChIKey of (4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine?
The InChIKey is NNGWVRMTMZMCQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4S2/c1-12-5-4-2-3-13-6(4)10-7(9-5)11-8/h2-3H,8H2,1H3,(H,9,10,11).
What are the key properties of (4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine?
(4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine has a molecular weight of 212.30 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine is sourced from PubChem (CID 103336570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).