[1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine

C9H12N4S2 — CID 105297665

IUPAC[1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine
SMILESCc1nnsc1C(Cc1ccsc1)NN
InChIInChI=1S/C9H12N4S2/c1-6-9(15-13-12-6)8(11-10)4-7-2-3-14-5-7/h2-3,5,8,11H,4,10H2,1H3
InChIKeyNJCHKIQWXWPCMM-UHFFFAOYSA-N
MW240.36 g/mol
LogP1.66
Rot. Bonds4

About [1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine

[1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine (PubChem CID 105297665) has the molecular formula C9H12N4S2 and a molecular weight of 240.36 g/mol. Its IUPAC name is [1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine
PubChem CID105297665
Molecular FormulaC9H12N4S2
Molecular Weight240.36 g/mol
Exact Mass240.05
IUPAC Name[1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine
SMILESCc1nnsc1C(Cc1ccsc1)NN
InChIInChI=1S/C9H12N4S2/c1-6-9(15-13-12-6)8(11-10)4-7-2-3-14-5-7/h2-3,5,8,11H,4,10H2,1H3
InChIKeyNJCHKIQWXWPCMM-UHFFFAOYSA-N
XLogP1.66
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.36
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(4-bromothiophen-2-yl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105299200
[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105285141
[1-(3-bromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297810
[1-(1,3-thiazol-4-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105254496
[2-(5-bromo-2-fluorophenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105294843
[1-(2-ethyl-5-methylpyrazol-3-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297803
1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine
CID 105137431
[1-(4-chloro-3-methylphenyl)-2-thiophen-3-ylethyl]hydrazine
CID 105297731
[1-(5-chlorofuran-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 106694313
(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
CID 107357846
1-thiophen-3-ylbutan-2-ylhydrazine
CID 105201099

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine (CID 105297665) is [1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine is Cc1nnsc1C(Cc1ccsc1)NN.
What is the InChIKey of [1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine?
The InChIKey is NJCHKIQWXWPCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4S2/c1-6-9(15-13-12-6)8(11-10)4-7-2-3-14-5-7/h2-3,5,8,11H,4,10H2,1H3.
What are the key properties of [1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine?
[1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine has a molecular weight of 240.36 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105297665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).