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

C8H10N6S2 — CID 80922686

IUPAC[2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)cc(Sc2nnc(C)s2)n1
InChIInChI=1S/C8H10N6S2/c1-4-10-6(12-9)3-7(11-4)16-8-14-13-5(2)15-8/h3H,9H2,1-2H3,(H,10,11,12)
InChIKeyVNSSFUZMXGZCEG-UHFFFAOYSA-N
MW254.34 g/mol
LogP1.38
Rot. Bonds3

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

[2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine (PubChem CID 80922686) has the molecular formula C8H10N6S2 and a molecular weight of 254.34 g/mol. Its IUPAC name is [2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine
PubChem CID80922686
Molecular FormulaC8H10N6S2
Molecular Weight254.34 g/mol
Exact Mass254.04
IUPAC Name[2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine
SMILESCc1nc(NN)cc(Sc2nnc(C)s2)n1
InChIInChI=1S/C8H10N6S2/c1-4-10-6(12-9)3-7(11-4)16-8-14-13-5(2)15-8/h3H,9H2,1-2H3,(H,10,11,12)
InChIKeyVNSSFUZMXGZCEG-UHFFFAOYSA-N
XLogP1.38
TPSA89.61 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 51.38
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'}

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Frequently Asked Questions

What is the IUPAC name of [2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine (CID 80922686) is [2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine is Cc1nc(NN)cc(Sc2nnc(C)s2)n1.
What is the InChIKey of [2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine?
The InChIKey is VNSSFUZMXGZCEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6S2/c1-4-10-6(12-9)3-7(11-4)16-8-14-13-5(2)15-8/h3H,9H2,1-2H3,(H,10,11,12).
What are the key properties of [2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine?
[2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine has a molecular weight of 254.34 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80922686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).