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

C12H16N4S — CID 105285141

IUPAC[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)c1snnc1C
InChIInChI=1S/C12H16N4S/c1-8-5-3-4-6-10(8)7-11(14-13)12-9(2)15-16-17-12/h3-6,11,14H,7,13H2,1-2H3
InChIKeyPJDHRTNLVJBGEK-UHFFFAOYSA-N
MW248.35 g/mol
LogP1.90
Rot. Bonds4

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

[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105285141) has the molecular formula C12H16N4S and a molecular weight of 248.35 g/mol. Its IUPAC name is [2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
PubChem CID105285141
Molecular FormulaC12H16N4S
Molecular Weight248.35 g/mol
Exact Mass248.11
IUPAC Name[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)c1snnc1C
InChIInChI=1S/C12H16N4S/c1-8-5-3-4-6-10(8)7-11(14-13)12-9(2)15-16-17-12/h3-6,11,14H,7,13H2,1-2H3
InChIKeyPJDHRTNLVJBGEK-UHFFFAOYSA-N
XLogP1.90
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 51.90
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

[1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine
CID 105283044
[2-(2-fluoro-3-methoxyphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105334201
[2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105294843
[1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297665
2-(2-bromophenyl)-N-ethyl-1-(4-methylthiadiazol-5-yl)ethanamine
CID 105087520
[1-(3-methoxythiophen-2-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105285283
[2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221007
[2-(2-bromophenyl)-1-(4-tert-butylthiadiazol-5-yl)ethyl]hydrazine
CID 105283999
[1-(6-methoxypyridazin-3-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 103375674
[2-(4-bromothiophen-2-yl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105299200
[2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105289507
[1-(4-ethylthiadiazol-5-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105340893

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine (CID 105285141) is [2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine is Cc1ccccc1CC(NN)c1snnc1C.
What is the InChIKey of [2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is PJDHRTNLVJBGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4S/c1-8-5-3-4-6-10(8)7-11(14-13)12-9(2)15-16-17-12/h3-6,11,14H,7,13H2,1-2H3.
What are the key properties of [2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine?
[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 248.35 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105285141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).