[2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine

C11H14N4S — CID 105285012

IUPAC[2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine
SMILESCc1cccc(CC(NN)c2csnn2)c1
InChIInChI=1S/C11H14N4S/c1-8-3-2-4-9(5-8)6-10(13-12)11-7-16-15-14-11/h2-5,7,10,13H,6,12H2,1H3
InChIKeyDNXOIODVNCQNLL-UHFFFAOYSA-N
MW234.33 g/mol
LogP1.59
Rot. Bonds4

About [2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine

[2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine (PubChem CID 105285012) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is [2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine
PubChem CID105285012
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name[2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine
SMILESCc1cccc(CC(NN)c2csnn2)c1
InChIInChI=1S/C11H14N4S/c1-8-3-2-4-9(5-8)6-10(13-12)11-7-16-15-14-11/h2-5,7,10,13H,6,12H2,1H3
InChIKeyDNXOIODVNCQNLL-UHFFFAOYSA-N
XLogP1.59
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(3-fluorophenyl)-N-methyl-1-(thiadiazol-4-yl)ethanamine
CID 105095616
2-(3-chlorophenyl)-N-methyl-1-(thiadiazol-4-yl)ethanamine
CID 105085776
2-(3,4-dimethylphenyl)-N-methyl-1-(thiadiazol-4-yl)ethanamine
CID 105109451
[2-(1-ethylpyrazol-4-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine
CID 105291319
[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196124
[1-(2-bromo-4-methylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285025
[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105269004
[1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209061
[1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105284996
[1-(3-methylimidazol-4-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105264611
[2-(1-methylbenzimidazol-2-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine
CID 105321037
[3-(2-methylpropyl)phenyl]-(thiadiazol-4-yl)methanamine
CID 105188049

Frequently Asked Questions

What is the IUPAC name of [2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine (CID 105285012) is [2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine is Cc1cccc(CC(NN)c2csnn2)c1.
What is the InChIKey of [2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine?
The InChIKey is DNXOIODVNCQNLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-8-3-2-4-9(5-8)6-10(13-12)11-7-16-15-14-11/h2-5,7,10,13H,6,12H2,1H3.
What are the key properties of [2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine?
[2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine has a molecular weight of 234.33 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methylphenyl)-1-(thiadiazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105285012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).