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

C11H20N4S — CID 105315237

IUPAC[3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
SMILESCC(C)c1nnsc1C(CCC1CC1)NN
InChIInChI=1S/C11H20N4S/c1-7(2)10-11(16-15-14-10)9(13-12)6-5-8-3-4-8/h7-9,13H,3-6,12H2,1-2H3
InChIKeyBIXCYJIZMRKAJK-UHFFFAOYSA-N
MW240.38 g/mol
LogP2.36
Rot. Bonds6

About [3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine

[3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine (PubChem CID 105315237) has the molecular formula C11H20N4S and a molecular weight of 240.38 g/mol. Its IUPAC name is [3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
PubChem CID105315237
Molecular FormulaC11H20N4S
Molecular Weight240.38 g/mol
Exact Mass240.14
IUPAC Name[3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
SMILESCC(C)c1nnsc1C(CCC1CC1)NN
InChIInChI=1S/C11H20N4S/c1-7(2)10-11(16-15-14-10)9(13-12)6-5-8-3-4-8/h7-9,13H,3-6,12H2,1-2H3
InChIKeyBIXCYJIZMRKAJK-UHFFFAOYSA-N
XLogP2.36
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 52.36
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-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105299179
[3-methylsulfonyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
CID 114985237
[3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine
CID 105319688
2-cyclobutyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105151560
[2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105310989
[1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292783
[2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105326691
1-(4-propan-2-ylthiadiazol-5-yl)-N-propylbutan-1-amine
CID 105080416
4-methyl-1-(4-propan-2-ylthiadiazol-5-yl)pentan-1-amine
CID 105126748
[4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine
CID 105338088
cyclopentyl-(4-propan-2-ylthiadiazol-5-yl)methanol
CID 105133985

Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine?
The IUPAC name of [3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine (CID 105315237) is [3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine.
What is the SMILES notation for [3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine?
The canonical SMILES for [3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine is CC(C)c1nnsc1C(CCC1CC1)NN.
What is the InChIKey of [3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine?
The InChIKey is BIXCYJIZMRKAJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4S/c1-7(2)10-11(16-15-14-10)9(13-12)6-5-8-3-4-8/h7-9,13H,3-6,12H2,1-2H3.
What are the key properties of [3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine?
[3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine has a molecular weight of 240.38 g/mol, XLogP of 2.36, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine is sourced from PubChem (CID 105315237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).