[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine

C13H19N3S2 — CID 105196695

IUPAC[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine
SMILESCC(C)(C)c1csc(CC(NN)c2ccsc2)n1
InChIInChI=1S/C13H19N3S2/c1-13(2,3)11-8-18-12(15-11)6-10(16-14)9-4-5-17-7-9/h4-5,7-8,10,16H,6,14H2,1-3H3
InChIKeyRICXAHKTAJUARP-UHFFFAOYSA-N
MW281.45 g/mol
LogP3.25
Rot. Bonds4

About [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine

[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine (PubChem CID 105196695) has the molecular formula C13H19N3S2 and a molecular weight of 281.45 g/mol. Its IUPAC name is [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine
PubChem CID105196695
Molecular FormulaC13H19N3S2
Molecular Weight281.45 g/mol
Exact Mass281.10
IUPAC Name[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine
SMILESCC(C)(C)c1csc(CC(NN)c2ccsc2)n1
InChIInChI=1S/C13H19N3S2/c1-13(2,3)11-8-18-12(15-11)6-10(16-14)9-4-5-17-7-9/h4-5,7-8,10,16H,6,14H2,1-3H3
InChIKeyRICXAHKTAJUARP-UHFFFAOYSA-N
XLogP3.25
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.45
LogP ≤ 53.25
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-(4-tert-butyl-1,3-thiazol-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979295
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorophenyl)ethyl]hydrazine
CID 105210972
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260378
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine
CID 106694611
4-bromo-2-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]aniline
CID 105263391
[2-[(2-methylpropan-2-yl)oxy]-1-thiophen-3-ylethyl]hydrazine
CID 105312095
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214128
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-methylsulfanylpropan-2-yl]hydrazine
CID 105213765
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195130
1-(4-aminophenyl)-2-(4-tert-butyl-1,3-thiazol-2-yl)ethanol
CID 106695410
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethyl]hydrazine
CID 105324951
(2-phenyl-1-thiophen-3-ylethyl)hydrazine
CID 105195136

Frequently Asked Questions

What is the IUPAC name of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine (CID 105196695) is [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine is CC(C)(C)c1csc(CC(NN)c2ccsc2)n1.
What is the InChIKey of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine?
The InChIKey is RICXAHKTAJUARP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3S2/c1-13(2,3)11-8-18-12(15-11)6-10(16-14)9-4-5-17-7-9/h4-5,7-8,10,16H,6,14H2,1-3H3.
What are the key properties of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine?
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine has a molecular weight of 281.45 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105196695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).