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

C11H10N4OS2 — CID 107785418

IUPAC[4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1occc1Sc1nc(NN)nc2sccc12
InChIInChI=1S/C11H10N4OS2/c1-6-8(2-4-16-6)18-10-7-3-5-17-9(7)13-11(14-10)15-12/h2-5H,12H2,1H3,(H,13,14,15)
InChIKeyWUWCNJCSZBMBMY-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.03
Rot. Bonds3

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

[4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 107785418) has the molecular formula C11H10N4OS2 and a molecular weight of 278.36 g/mol. Its IUPAC name is [4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID107785418
Molecular FormulaC11H10N4OS2
Molecular Weight278.36 g/mol
Exact Mass278.03
IUPAC Name[4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1occc1Sc1nc(NN)nc2sccc12
InChIInChI=1S/C11H10N4OS2/c1-6-8(2-4-16-6)18-10-7-3-5-17-9(7)13-11(14-10)15-12/h2-5H,12H2,1H3,(H,13,14,15)
InChIKeyWUWCNJCSZBMBMY-UHFFFAOYSA-N
XLogP3.03
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.03
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 [4-(2-methylfuran-3-yl)sulfanylthieno[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

Frequently Asked Questions

What is the IUPAC name of [4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 107785418) is [4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine is Cc1occc1Sc1nc(NN)nc2sccc12.
What is the InChIKey of [4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is WUWCNJCSZBMBMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4OS2/c1-6-8(2-4-16-6)18-10-7-3-5-17-9(7)13-11(14-10)15-12/h2-5H,12H2,1H3,(H,13,14,15).
What are the key properties of [4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
[4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 278.36 g/mol, XLogP of 3.03, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methylfuran-3-yl)sulfanylthieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 107785418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).