(6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine

C11H10N6S2 — CID 103336631

IUPAC(6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine
SMILESCc1cc2c(Sc3cnccn3)nc(NN)nc2s1
InChIInChI=1S/C11H10N6S2/c1-6-4-7-9(18-6)15-11(17-12)16-10(7)19-8-5-13-2-3-14-8/h2-5H,12H2,1H3,(H,15,16,17)
InChIKeyKPQRQPARNZCGKD-UHFFFAOYSA-N
MW290.38 g/mol
LogP2.23
Rot. Bonds3

About (6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine

(6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine (PubChem CID 103336631) has the molecular formula C11H10N6S2 and a molecular weight of 290.38 g/mol. Its IUPAC name is (6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name(6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine
PubChem CID103336631
Molecular FormulaC11H10N6S2
Molecular Weight290.38 g/mol
Exact Mass290.04
IUPAC Name(6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine
SMILESCc1cc2c(Sc3cnccn3)nc(NN)nc2s1
InChIInChI=1S/C11H10N6S2/c1-6-4-7-9(18-6)15-11(17-12)16-10(7)19-8-5-13-2-3-14-8/h2-5H,12H2,1H3,(H,15,16,17)
InChIKeyKPQRQPARNZCGKD-UHFFFAOYSA-N
XLogP2.23
TPSA89.61 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.38
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze (6-methyl-4-pyrazin-2-ylsulfanylthieno[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 (6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine?
The IUPAC name of (6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine (CID 103336631) is (6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine.
What is the SMILES notation for (6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine?
The canonical SMILES for (6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine is Cc1cc2c(Sc3cnccn3)nc(NN)nc2s1.
What is the InChIKey of (6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine?
The InChIKey is KPQRQPARNZCGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6S2/c1-6-4-7-9(18-6)15-11(17-12)16-10(7)19-8-5-13-2-3-14-8/h2-5H,12H2,1H3,(H,15,16,17).
What are the key properties of (6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine?
(6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine has a molecular weight of 290.38 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-4-pyrazin-2-ylsulfanylthieno[2,3-d]pyrimidin-2-yl)hydrazine is sourced from PubChem (CID 103336631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).