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

C7H8N4S2 — CID 57025095

IUPAC(2-methylsulfanylthieno[3,2-d]pyrimidin-4-yl)hydrazine
SMILESCSc1nc(NN)c2sccc2n1
InChIInChI=1S/C7H8N4S2/c1-12-7-9-4-2-3-13-5(4)6(10-7)11-8/h2-3H,8H2,1H3,(H,9,10,11)
InChIKeyBNGGIHLWUSBCLJ-UHFFFAOYSA-N
MW212.30 g/mol
LogP1.70
Rot. Bonds2

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

(2-methylsulfanylthieno[3,2-d]pyrimidin-4-yl)hydrazine (PubChem CID 57025095) has the molecular formula C7H8N4S2 and a molecular weight of 212.30 g/mol. Its IUPAC name is (2-methylsulfanylthieno[3,2-d]pyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-methylsulfanylthieno[3,2-d]pyrimidin-4-yl)hydrazine
PubChem CID57025095
Molecular FormulaC7H8N4S2
Molecular Weight212.30 g/mol
Exact Mass212.02
IUPAC Name(2-methylsulfanylthieno[3,2-d]pyrimidin-4-yl)hydrazine
SMILESCSc1nc(NN)c2sccc2n1
InChIInChI=1S/C7H8N4S2/c1-12-7-9-4-2-3-13-5(4)6(10-7)11-8/h2-3H,8H2,1H3,(H,9,10,11)
InChIKeyBNGGIHLWUSBCLJ-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'}

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Frequently Asked Questions

What is the IUPAC name of (2-methylsulfanylthieno[3,2-d]pyrimidin-4-yl)hydrazine?
The IUPAC name of (2-methylsulfanylthieno[3,2-d]pyrimidin-4-yl)hydrazine (CID 57025095) is (2-methylsulfanylthieno[3,2-d]pyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-methylsulfanylthieno[3,2-d]pyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-methylsulfanylthieno[3,2-d]pyrimidin-4-yl)hydrazine is CSc1nc(NN)c2sccc2n1.
What is the InChIKey of (2-methylsulfanylthieno[3,2-d]pyrimidin-4-yl)hydrazine?
The InChIKey is BNGGIHLWUSBCLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4S2/c1-12-7-9-4-2-3-13-5(4)6(10-7)11-8/h2-3H,8H2,1H3,(H,9,10,11).
What are the key properties of (2-methylsulfanylthieno[3,2-d]pyrimidin-4-yl)hydrazine?
(2-methylsulfanylthieno[3,2-d]pyrimidin-4-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 (2-methylsulfanylthieno[3,2-d]pyrimidin-4-yl)hydrazine is sourced from PubChem (CID 57025095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).