[6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine

C10H10N6S3 — CID 103336683

IUPAC[6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1nsc(Sc2nc(NN)nc3sc(C)cc23)n1
InChIInChI=1S/C10H10N6S3/c1-4-3-6-7(17-4)13-9(15-11)14-8(6)18-10-12-5(2)16-19-10/h3H,11H2,1-2H3,(H,13,14,15)
InChIKeyMLAIUUUKELVLGI-UHFFFAOYSA-N
MW310.43 g/mol
LogP2.60
Rot. Bonds3

About [6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine

[6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103336683) has the molecular formula C10H10N6S3 and a molecular weight of 310.43 g/mol. Its IUPAC name is [6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103336683
Molecular FormulaC10H10N6S3
Molecular Weight310.43 g/mol
Exact Mass310.01
IUPAC Name[6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1nsc(Sc2nc(NN)nc3sc(C)cc23)n1
InChIInChI=1S/C10H10N6S3/c1-4-3-6-7(17-4)13-9(15-11)14-8(6)18-10-12-5(2)16-19-10/h3H,11H2,1-2H3,(H,13,14,15)
InChIKeyMLAIUUUKELVLGI-UHFFFAOYSA-N
XLogP2.60
TPSA89.61 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.43
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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 [6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103336683) is [6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine is Cc1nsc(Sc2nc(NN)nc3sc(C)cc23)n1.
What is the InChIKey of [6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is MLAIUUUKELVLGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6S3/c1-4-3-6-7(17-4)13-9(15-11)14-8(6)18-10-12-5(2)16-19-10/h3H,11H2,1-2H3,(H,13,14,15).
What are the key properties of [6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine?
[6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 310.43 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]thieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103336683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).