[2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine

C12H22N4S — CID 105299179

IUPAC[2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
SMILESCC(C)c1nnsc1C(CC1CCCC1)NN
InChIInChI=1S/C12H22N4S/c1-8(2)11-12(17-16-15-11)10(14-13)7-9-5-3-4-6-9/h8-10,14H,3-7,13H2,1-2H3
InChIKeyUXPHYJJBQQGJEX-UHFFFAOYSA-N
MW254.40 g/mol
LogP2.75
Rot. Bonds5

About [2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine

[2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105299179) has the molecular formula C12H22N4S and a molecular weight of 254.40 g/mol. Its IUPAC name is [2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
PubChem CID105299179
Molecular FormulaC12H22N4S
Molecular Weight254.40 g/mol
Exact Mass254.16
IUPAC Name[2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
SMILESCC(C)c1nnsc1C(CC1CCCC1)NN
InChIInChI=1S/C12H22N4S/c1-8(2)11-12(17-16-15-11)10(14-13)7-9-5-3-4-6-9/h8-10,14H,3-7,13H2,1-2H3
InChIKeyUXPHYJJBQQGJEX-UHFFFAOYSA-N
XLogP2.75
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 52.75
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-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105311175
[3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
CID 105315237
2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105151560
[2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105310989
cyclopentyl-(4-propan-2-ylthiadiazol-5-yl)methanol
CID 105133985
cyclohexyl-(4-propan-2-ylthiadiazol-5-yl)methanol
CID 105100605
[3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine
CID 105319688
[3-methylsulfonyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
CID 114985237
[1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292783
2-cyclopentyl-N-ethyl-1-(4-methylthiadiazol-5-yl)ethanamine
CID 105138957
[2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105298972
[2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105326691

Frequently Asked Questions

What is the IUPAC name of [2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine (CID 105299179) is [2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine is CC(C)c1nnsc1C(CC1CCCC1)NN.
What is the InChIKey of [2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is UXPHYJJBQQGJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4S/c1-8(2)11-12(17-16-15-11)10(14-13)7-9-5-3-4-6-9/h8-10,14H,3-7,13H2,1-2H3.
What are the key properties of [2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
[2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 254.40 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105299179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).