[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine

C13H18ClN3OS — CID 106694611

IUPAC[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine
SMILESCC(C)(C)c1csc(CC(NN)c2ccoc2Cl)n1
InChIInChI=1S/C13H18ClN3OS/c1-13(2,3)10-7-19-11(16-10)6-9(17-15)8-4-5-18-12(8)14/h4-5,7,9,17H,6,15H2,1-3H3
InChIKeyXMUOCRYUHAWNRS-UHFFFAOYSA-N
MW299.83 g/mol
LogP3.43
Rot. Bonds4

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

[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine (PubChem CID 106694611) has the molecular formula C13H18ClN3OS and a molecular weight of 299.83 g/mol. Its IUPAC name is [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine
PubChem CID106694611
Molecular FormulaC13H18ClN3OS
Molecular Weight299.83 g/mol
Exact Mass299.09
IUPAC Name[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine
SMILESCC(C)(C)c1csc(CC(NN)c2ccoc2Cl)n1
InChIInChI=1S/C13H18ClN3OS/c1-13(2,3)10-7-19-11(16-10)6-9(17-15)8-4-5-18-12(8)14/h4-5,7,9,17H,6,15H2,1-3H3
InChIKeyXMUOCRYUHAWNRS-UHFFFAOYSA-N
XLogP3.43
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.83
LogP ≤ 53.43
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-(2-chlorophenyl)ethyl]hydrazine
CID 105210972
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
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4-bromo-2-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-hydrazinylethyl]aniline
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[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-thiophen-3-ylethyl]hydrazine
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1-(2-bromofuran-3-yl)-2-(4-tert-butyl-1,3-thiazol-2-yl)ethanamine
CID 106858230
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979295
1-(2-chlorofuran-3-yl)-N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 106692760
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195130
[1-(2-chlorofuran-3-yl)-2-phenylethyl]hydrazine
CID 106694144
2-(4-tert-butyl-1,3-thiazol-2-yl)-N-methyl-1-(2-methylphenyl)ethanamine
CID 79820357
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chloro-3-methylphenyl)-N-methylethanamine
CID 105015930
1-(2-amino-4-chlorophenyl)-2-(4-tert-butyl-1,3-thiazol-2-yl)ethanol
CID 79820270

Frequently Asked Questions

What is the IUPAC name of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine (CID 106694611) is [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine is CC(C)(C)c1csc(CC(NN)c2ccoc2Cl)n1.
What is the InChIKey of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine?
The InChIKey is XMUOCRYUHAWNRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN3OS/c1-13(2,3)10-7-19-11(16-10)6-9(17-15)8-4-5-18-12(8)14/h4-5,7,9,17H,6,15H2,1-3H3.
What are the key properties of [2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine?
[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-chlorofuran-3-yl)ethyl]hydrazine has a molecular weight of 299.83 g/mol, XLogP of 3.43, 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-(2-chlorofuran-3-yl)ethyl]hydrazine is sourced from PubChem (CID 106694611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).