[1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine

C13H19N5S — CID 105333802

IUPAC[1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESCC(C)(C)c1nnsc1C(Cc1cccnc1)NN
InChIInChI=1S/C13H19N5S/c1-13(2,3)12-11(19-18-17-12)10(16-14)7-9-5-4-6-15-8-9/h4-6,8,10,16H,7,14H2,1-3H3
InChIKeyNEURVBJJWRGYET-UHFFFAOYSA-N
MW277.40 g/mol
LogP1.98
Rot. Bonds4

About [1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine

[1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine (PubChem CID 105333802) has the molecular formula C13H19N5S and a molecular weight of 277.40 g/mol. Its IUPAC name is [1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine
PubChem CID105333802
Molecular FormulaC13H19N5S
Molecular Weight277.40 g/mol
Exact Mass277.14
IUPAC Name[1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESCC(C)(C)c1nnsc1C(Cc1cccnc1)NN
InChIInChI=1S/C13H19N5S/c1-13(2,3)12-11(19-18-17-12)10(16-14)7-9-5-4-6-15-8-9/h4-6,8,10,16H,7,14H2,1-3H3
InChIKeyNEURVBJJWRGYET-UHFFFAOYSA-N
XLogP1.98
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.40
LogP ≤ 51.98
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

N-[1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]propan-1-amine
CID 105179988
[1-(4-tert-butylthiadiazol-5-yl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105287990
[1-(4-tert-butylthiadiazol-5-yl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287290
[1-(4-tert-butylthiadiazol-5-yl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296898
[1-(4-tert-butylthiadiazol-5-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105295607
[1-(4-tert-butylthiadiazol-5-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342938
[2-(2-bromophenyl)-1-(4-tert-butylthiadiazol-5-yl)ethyl]hydrazine
CID 105283999
[1-(4-tert-butylthiadiazol-5-yl)-2-(2-chloro-4-fluorophenyl)ethyl]hydrazine
CID 105295283
N-[1-(4-tert-butylthiadiazol-5-yl)-2-phenylethyl]propan-1-amine
CID 105084863
[1-(4-tert-butylthiadiazol-5-yl)-4-methylpentyl]hydrazine
CID 105294316
[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105261546
1-(4-tert-butylthiadiazol-5-yl)but-3-enylhydrazine
CID 105289711

Frequently Asked Questions

What is the IUPAC name of [1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine (CID 105333802) is [1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine is CC(C)(C)c1nnsc1C(Cc1cccnc1)NN.
What is the InChIKey of [1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine?
The InChIKey is NEURVBJJWRGYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5S/c1-13(2,3)12-11(19-18-17-12)10(16-14)7-9-5-4-6-15-8-9/h4-6,8,10,16H,7,14H2,1-3H3.
What are the key properties of [1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine?
[1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine has a molecular weight of 277.40 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-tert-butylthiadiazol-5-yl)-2-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 105333802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).