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

C10H12N6S2 — CID 80980300

IUPAC[2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine
SMILESCc1nsc(Sc2cc(NN)nc(C3CC3)n2)n1
InChIInChI=1S/C10H12N6S2/c1-5-12-10(18-16-5)17-8-4-7(15-11)13-9(14-8)6-2-3-6/h4,6H,2-3,11H2,1H3,(H,13,14,15)
InChIKeyGZWVWSHCKLBZJP-UHFFFAOYSA-N
MW280.38 g/mol
LogP1.95
Rot. Bonds4

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

[2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine (PubChem CID 80980300) has the molecular formula C10H12N6S2 and a molecular weight of 280.38 g/mol. Its IUPAC name is [2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine
PubChem CID80980300
Molecular FormulaC10H12N6S2
Molecular Weight280.38 g/mol
Exact Mass280.06
IUPAC Name[2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine
SMILESCc1nsc(Sc2cc(NN)nc(C3CC3)n2)n1
InChIInChI=1S/C10H12N6S2/c1-5-12-10(18-16-5)17-8-4-7(15-11)13-9(14-8)6-2-3-6/h4,6H,2-3,11H2,1H3,(H,13,14,15)
InChIKeyGZWVWSHCKLBZJP-UHFFFAOYSA-N
XLogP1.95
TPSA89.61 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 51.95
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 [2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-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 [2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine (CID 80980300) is [2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine is Cc1nsc(Sc2cc(NN)nc(C3CC3)n2)n1.
What is the InChIKey of [2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine?
The InChIKey is GZWVWSHCKLBZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6S2/c1-5-12-10(18-16-5)17-8-4-7(15-11)13-9(14-8)6-2-3-6/h4,6H,2-3,11H2,1H3,(H,13,14,15).
What are the key properties of [2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine?
[2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine has a molecular weight of 280.38 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-6-[(3-methyl-1,2,4-thiadiazol-5-yl)sulfanyl]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80980300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).