[5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine

C7H9N5OS2 — CID 79764681

IUPAC[5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine
SMILESCc1nnc(SCc2cnc(NN)s2)o1
InChIInChI=1S/C7H9N5OS2/c1-4-11-12-7(13-4)14-3-5-2-9-6(10-8)15-5/h2H,3,8H2,1H3,(H,9,10)
InChIKeyYAWFFJCPULGDPZ-UHFFFAOYSA-N
MW243.32 g/mol
LogP1.41
Rot. Bonds4

About [5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine

[5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 79764681) has the molecular formula C7H9N5OS2 and a molecular weight of 243.32 g/mol. Its IUPAC name is [5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID79764681
Molecular FormulaC7H9N5OS2
Molecular Weight243.32 g/mol
Exact Mass243.02
IUPAC Name[5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine
SMILESCc1nnc(SCc2cnc(NN)s2)o1
InChIInChI=1S/C7H9N5OS2/c1-4-11-12-7(13-4)14-3-5-2-9-6(10-8)15-5/h2H,3,8H2,1H3,(H,9,10)
InChIKeyYAWFFJCPULGDPZ-UHFFFAOYSA-N
XLogP1.41
TPSA89.86 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.32
LogP ≤ 51.41
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 [5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-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 [5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine (CID 79764681) is [5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine is Cc1nnc(SCc2cnc(NN)s2)o1.
What is the InChIKey of [5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is YAWFFJCPULGDPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5OS2/c1-4-11-12-7(13-4)14-3-5-2-9-6(10-8)15-5/h2H,3,8H2,1H3,(H,9,10).
What are the key properties of [5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine?
[5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 243.32 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 79764681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).