[2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine

C11H15BrN4S2 — CID 105299495

IUPAC[2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
SMILESCCCc1nnsc1C(Cc1sccc1Br)NN
InChIInChI=1S/C11H15BrN4S2/c1-2-3-8-11(18-16-15-8)9(14-13)6-10-7(12)4-5-17-10/h4-5,9,14H,2-3,6,13H2,1H3
InChIKeyURXIOJFUZZVNKG-UHFFFAOYSA-N
MW347.31 g/mol
LogP3.06
Rot. Bonds6

About [2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine

[2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105299495) has the molecular formula C11H15BrN4S2 and a molecular weight of 347.31 g/mol. Its IUPAC name is [2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
PubChem CID105299495
Molecular FormulaC11H15BrN4S2
Molecular Weight347.31 g/mol
Exact Mass345.99
IUPAC Name[2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
SMILESCCCc1nnsc1C(Cc1sccc1Br)NN
InChIInChI=1S/C11H15BrN4S2/c1-2-3-8-11(18-16-15-8)9(14-13)6-10-7(12)4-5-17-10/h4-5,9,14H,2-3,6,13H2,1H3
InChIKeyURXIOJFUZZVNKG-UHFFFAOYSA-N
XLogP3.06
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.31
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(3-bromothiophen-2-yl)-N-ethyl-1-(4-ethylthiadiazol-5-yl)ethanamine
CID 105139611
1,2-bis(3-bromothiophen-2-yl)ethylhydrazine
CID 105299585
[2-(5-bromo-2-methoxyphenyl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
CID 105290123
[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324673
[2-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
CID 105314896
[2-(3-bromothiophen-2-yl)-1-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105299572
[2-(1-ethylimidazol-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
CID 105321812
[4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine
CID 105299779
2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethanone
CID 105092769
[3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine
CID 105298123
[2-(2-bromo-5-fluorophenyl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105297089
1-(4-propylthiadiazol-5-yl)ethylhydrazine
CID 105282561

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine (CID 105299495) is [2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine is CCCc1nnsc1C(Cc1sccc1Br)NN.
What is the InChIKey of [2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is URXIOJFUZZVNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN4S2/c1-2-3-8-11(18-16-15-8)9(14-13)6-10-7(12)4-5-17-10/h4-5,9,14H,2-3,6,13H2,1H3.
What are the key properties of [2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine?
[2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 347.31 g/mol, XLogP of 3.06, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105299495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).