[2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine

C12H14N6S — CID 105318162

IUPAC[2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
SMILESCn1nc(CC(NN)c2cnsn2)c2ccccc21
InChIInChI=1S/C12H14N6S/c1-18-12-5-3-2-4-8(12)9(16-18)6-10(15-13)11-7-14-19-17-11/h2-5,7,10,15H,6,13H2,1H3
InChIKeyFXUMKJSRKDCPRK-UHFFFAOYSA-N
MW274.35 g/mol
LogP1.17
Rot. Bonds4

About [2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine

[2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine (PubChem CID 105318162) has the molecular formula C12H14N6S and a molecular weight of 274.35 g/mol. Its IUPAC name is [2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
PubChem CID105318162
Molecular FormulaC12H14N6S
Molecular Weight274.35 g/mol
Exact Mass274.10
IUPAC Name[2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
SMILESCn1nc(CC(NN)c2cnsn2)c2ccccc21
InChIInChI=1S/C12H14N6S/c1-18-12-5-3-2-4-8(12)9(16-18)6-10(15-13)11-7-14-19-17-11/h2-5,7,10,15H,6,13H2,1H3
InChIKeyFXUMKJSRKDCPRK-UHFFFAOYSA-N
XLogP1.17
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 51.17
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

[2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219973
[2-(1-methylindazol-3-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260499
[1-(4-iodophenyl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 105318206
[1-(5-bromothiophen-2-yl)-2-(1-methylindazol-3-yl)ethyl]hydrazine
CID 105222148
[2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105284217
[5,5,5-trifluoro-1-(1-methylindazol-3-yl)pentan-2-yl]hydrazine
CID 105248982
N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine
CID 107976079
[1-(1-methylindazol-3-yl)-3-methylsulfonylbutan-2-yl]hydrazine
CID 105318176
1-(1-methylindazol-3-yl)propylhydrazine
CID 103129371
N,3,3-trimethyl-2-[(1-methylindazol-3-yl)methyl]butan-1-amine
CID 83139294
[2-(4-propan-2-ylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105297243
[3-ethyl-1-(1-methylindazol-3-yl)heptan-2-yl]hydrazine
CID 105318169

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine (CID 105318162) is [2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine is Cn1nc(CC(NN)c2cnsn2)c2ccccc21.
What is the InChIKey of [2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine?
The InChIKey is FXUMKJSRKDCPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6S/c1-18-12-5-3-2-4-8(12)9(16-18)6-10(15-13)11-7-14-19-17-11/h2-5,7,10,15H,6,13H2,1H3.
What are the key properties of [2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine?
[2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine has a molecular weight of 274.35 g/mol, XLogP of 1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105318162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).