[5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine

C6H8N6S — CID 55281996

IUPAC[5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine
SMILESCn1cc(-c2nnc(NN)s2)cn1
InChIInChI=1S/C6H8N6S/c1-12-3-4(2-8-12)5-10-11-6(9-7)13-5/h2-3H,7H2,1H3,(H,9,11)
InChIKeyUDZYFYSCWRUDGX-UHFFFAOYSA-N
MW196.24 g/mol
LogP0.22
Rot. Bonds2

About [5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine

[5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine (PubChem CID 55281996) has the molecular formula C6H8N6S and a molecular weight of 196.24 g/mol. Its IUPAC name is [5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine
PubChem CID55281996
Molecular FormulaC6H8N6S
Molecular Weight196.24 g/mol
Exact Mass196.05
IUPAC Name[5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine
SMILESCn1cc(-c2nnc(NN)s2)cn1
InChIInChI=1S/C6H8N6S/c1-12-3-4(2-8-12)5-10-11-6(9-7)13-5/h2-3H,7H2,1H3,(H,9,11)
InChIKeyUDZYFYSCWRUDGX-UHFFFAOYSA-N
XLogP0.22
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.24
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

[6-(1-methylpyrazol-4-yl)-1,2,4-triazin-3-yl]hydrazine
CID 86704095
N-methyl-5-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine
CID 116811930
(1-methylpyrazol-4-yl)hydrazine;hydrochloride
CID 154730377
[3-fluoro-5-(1-methylpyrazol-4-yl)-3,4-dihydropyridin-2-yl]hydrazine
CID 123517826
2-methyl-N-[[2-(1-methylpyrazol-4-yl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 65197995
[4-(1-methylpyrazol-4-yl)phenyl]thiourea
CID 169356710
4-ethyl-2-(1-methylpyrazol-4-yl)-1,3-thiazole
CID 115662825
2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-ol
CID 130501332
1-methyl-5-(1-methylpyrazol-4-yl)pyrazol-4-amine
CID 165458025
2-(1-methylpyrazol-4-yl)-1,3-benzothiazol-6-amine
CID 66201319
[4-tert-butyl-2-(1-methylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine
CID 114360940
methyl 4-methyl-2-(1-methylpyrazol-4-yl)-1,3-thiazole-5-carboxylate
CID 78916354

Frequently Asked Questions

What is the IUPAC name of [5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine?
The IUPAC name of [5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine (CID 55281996) is [5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine.
What is the SMILES notation for [5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine?
The canonical SMILES for [5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine is Cn1cc(-c2nnc(NN)s2)cn1.
What is the InChIKey of [5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine?
The InChIKey is UDZYFYSCWRUDGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N6S/c1-12-3-4(2-8-12)5-10-11-6(9-7)13-5/h2-3H,7H2,1H3,(H,9,11).
What are the key properties of [5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine?
[5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine has a molecular weight of 196.24 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]hydrazine is sourced from PubChem (CID 55281996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).