[2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine

C9H10BrN5S — CID 105334474

IUPAC[2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cn1)c1cnns1
InChIInChI=1S/C9H10BrN5S/c10-6-1-2-7(12-4-6)3-8(14-11)9-5-13-15-16-9/h1-2,4-5,8,14H,3,11H2
InChIKeyPTHQNJXEQOWTMH-UHFFFAOYSA-N
MW300.19 g/mol
LogP1.44
Rot. Bonds4

About [2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine

[2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105334474) has the molecular formula C9H10BrN5S and a molecular weight of 300.19 g/mol. Its IUPAC name is [2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
PubChem CID105334474
Molecular FormulaC9H10BrN5S
Molecular Weight300.19 g/mol
Exact Mass298.98
IUPAC Name[2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cn1)c1cnns1
InChIInChI=1S/C9H10BrN5S/c10-6-1-2-7(12-4-6)3-8(14-11)9-5-13-15-16-9/h1-2,4-5,8,14H,3,11H2
InChIKeyPTHQNJXEQOWTMH-UHFFFAOYSA-N
XLogP1.44
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.19
LogP ≤ 51.44
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-(5-bromo-2-pyridinyl)-1-(1H-1,2,4-triazol-5-yl)ethyl]hydrazine
CID 105230433
[2-(5-bromo-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105334611
[2-(4-methylphenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105284186
[2-(2-bromo-4-fluorophenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105296596
[2-(1-methyltriazol-4-yl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 107066667
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
[1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105199530
[2-(5-bromo-2-pyridinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105193872
[2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105334600
[2-cyclopropyl-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105310992
[2-(2-bromo-5-methoxyphenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105309441
[2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105298972

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine (CID 105334474) is [2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine is NNC(Cc1ccc(Br)cn1)c1cnns1.
What is the InChIKey of [2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is PTHQNJXEQOWTMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN5S/c10-6-1-2-7(12-4-6)3-8(14-11)9-5-13-15-16-9/h1-2,4-5,8,14H,3,11H2.
What are the key properties of [2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine?
[2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 300.19 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105334474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).