[1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine

C11H14N4S — CID 105283044

IUPAC[1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine
SMILESCc1nnsc1C(Cc1ccccc1)NN
InChIInChI=1S/C11H14N4S/c1-8-11(16-15-14-8)10(13-12)7-9-5-3-2-4-6-9/h2-6,10,13H,7,12H2,1H3
InChIKeyCKGFEMZNTYISSF-UHFFFAOYSA-N
MW234.33 g/mol
LogP1.59
Rot. Bonds4

About [1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine

[1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine (PubChem CID 105283044) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is [1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine
PubChem CID105283044
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name[1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine
SMILESCc1nnsc1C(Cc1ccccc1)NN
InChIInChI=1S/C11H14N4S/c1-8-11(16-15-14-8)10(13-12)7-9-5-3-2-4-6-9/h2-6,10,13H,7,12H2,1H3
InChIKeyCKGFEMZNTYISSF-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-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105285141
[1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297665
N-methyl-1-(4-methylthiadiazol-5-yl)-3-phenylpropan-1-amine
CID 105094073
[2-(2-fluoro-3-methoxyphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105334201
2-(4-bromophenyl)-N-methyl-1-(4-methylthiadiazol-5-yl)ethanamine
CID 105089102
[2-(4-bromothiophen-2-yl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105299200
[1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine
CID 105283075
[2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105294843
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343
[1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105333802
[2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105310989
[2-ethoxy-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105321153

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine (CID 105283044) is [1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine is Cc1nnsc1C(Cc1ccccc1)NN.
What is the InChIKey of [1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine?
The InChIKey is CKGFEMZNTYISSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-8-11(16-15-14-8)10(13-12)7-9-5-3-2-4-6-9/h2-6,10,13H,7,12H2,1H3.
What are the key properties of [1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine?
[1-(4-methylthiadiazol-5-yl)-2-phenylethyl]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 [1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine is sourced from PubChem (CID 105283044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).