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

C10H18N4S — CID 105311175

IUPAC[2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
SMILESCC(C)c1nnsc1C(CC1CC1)NN
InChIInChI=1S/C10H18N4S/c1-6(2)9-10(15-14-13-9)8(12-11)5-7-3-4-7/h6-8,12H,3-5,11H2,1-2H3
InChIKeyKLKUPAMPKNMXAL-UHFFFAOYSA-N
MW226.35 g/mol
LogP1.97
Rot. Bonds5

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

[2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105311175) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is [2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
PubChem CID105311175
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC Name[2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
SMILESCC(C)c1nnsc1C(CC1CC1)NN
InChIInChI=1S/C10H18N4S/c1-6(2)9-10(15-14-13-9)8(12-11)5-7-3-4-7/h6-8,12H,3-5,11H2,1-2H3
InChIKeyKLKUPAMPKNMXAL-UHFFFAOYSA-N
XLogP1.97
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 51.97
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-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105299179
[3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
CID 105315237
[2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105310989
2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105151560
[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
[2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105326691
cyclohexyl-(4-propan-2-ylthiadiazol-5-yl)methanol
CID 105100605
(3,5-dimethylcyclohexyl)-(4-propan-2-ylthiadiazol-5-yl)methanamine
CID 105154182
[2-cyclopropyl-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105310992
(3,4-dimethylcyclohexyl)-(4-propan-2-ylthiadiazol-5-yl)methanamine
CID 105154428
2-cyclopentyl-N-ethyl-1-(4-methylthiadiazol-5-yl)ethanamine
CID 105138957

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine (CID 105311175) is [2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine is CC(C)c1nnsc1C(CC1CC1)NN.
What is the InChIKey of [2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is KLKUPAMPKNMXAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c1-6(2)9-10(15-14-13-9)8(12-11)5-7-3-4-7/h6-8,12H,3-5,11H2,1-2H3.
What are the key properties of [2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine?
[2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 226.35 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105311175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).