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

C8H14N4S — CID 105310989

IUPAC[2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
SMILESCc1nnsc1C(CC1CC1)NN
InChIInChI=1S/C8H14N4S/c1-5-8(13-12-11-5)7(10-9)4-6-2-3-6/h6-7,10H,2-4,9H2,1H3
InChIKeyWWLFPZRPMQLXSR-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.15
Rot. Bonds4

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

[2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105310989) has the molecular formula C8H14N4S and a molecular weight of 198.29 g/mol. Its IUPAC name is [2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
PubChem CID105310989
Molecular FormulaC8H14N4S
Molecular Weight198.29 g/mol
Exact Mass198.09
IUPAC Name[2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
SMILESCc1nnsc1C(CC1CC1)NN
InChIInChI=1S/C8H14N4S/c1-5-8(13-12-11-5)7(10-9)4-6-2-3-6/h6-7,10H,2-4,9H2,1H3
InChIKeyWWLFPZRPMQLXSR-UHFFFAOYSA-N
XLogP1.15
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.15
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
2-cyclopentyl-N-ethyl-1-(4-methylthiadiazol-5-yl)ethanamine
CID 105138957
[2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105299179
[cyclobutyl-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105340044
[1-(4-methylthiadiazol-5-yl)-2-phenylethyl]hydrazine
CID 105283044
[2-cyclopropyl-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105310992
[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105285141
[3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
CID 105315237
[1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297665
[2-cyclobutyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105310138
[2-cyclopentyl-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105299133
[2-(4-bromothiophen-2-yl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105299200

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine (CID 105310989) is [2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine is Cc1nnsc1C(CC1CC1)NN.
What is the InChIKey of [2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is WWLFPZRPMQLXSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4S/c1-5-8(13-12-11-5)7(10-9)4-6-2-3-6/h6-7,10H,2-4,9H2,1H3.
What are the key properties of [2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine?
[2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 198.29 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105310989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).