[2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine

C9H16N4S — CID 105298972

IUPAC[2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cnns1
InChIInChI=1S/C9H16N4S/c10-12-8(9-6-11-13-14-9)5-7-3-1-2-4-7/h6-8,12H,1-5,10H2
InChIKeyCIZBYOFOAQTBEA-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.62
Rot. Bonds4

About [2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine

[2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105298972) has the molecular formula C9H16N4S and a molecular weight of 212.32 g/mol. Its IUPAC name is [2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine
PubChem CID105298972
Molecular FormulaC9H16N4S
Molecular Weight212.32 g/mol
Exact Mass212.11
IUPAC Name[2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine
SMILESNNC(CC1CCCC1)c1cnns1
InChIInChI=1S/C9H16N4S/c10-12-8(9-6-11-13-14-9)5-7-3-1-2-4-7/h6-8,12H,1-5,10H2
InChIKeyCIZBYOFOAQTBEA-UHFFFAOYSA-N
XLogP1.62
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.62
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'}

Analyze [2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-cyclopropyl-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105310992
[2-cyclohexyl-1-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105253713
cyclopentyl(thiadiazol-5-yl)methanamine
CID 105081047
(2-cyclopentyl-1-pyridazin-4-ylethyl)hydrazine
CID 105299090
[2-cyclopentyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105299011
1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine
CID 105081235
[2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105334474
[2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105299179
1-cycloheptyl-N-methyl-1-(thiadiazol-5-yl)methanamine
CID 105176444
[2-cyclopentyl-1-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)ethyl]hydrazine
CID 105298978
[1-(1-benzothiophen-2-yl)-2-cyclopentylethyl]hydrazine
CID 105299057
(2-cyclopentyl-1-pyridin-3-ylethyl)hydrazine
CID 105196086

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine (CID 105298972) is [2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine is NNC(CC1CCCC1)c1cnns1.
What is the InChIKey of [2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is CIZBYOFOAQTBEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4S/c10-12-8(9-6-11-13-14-9)5-7-3-1-2-4-7/h6-8,12H,1-5,10H2.
What are the key properties of [2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine?
[2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 212.32 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105298972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).