[2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine

C7H13N3OS — CID 105254368

IUPAC[2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1cscn1
InChIInChI=1S/C7H13N3OS/c1-2-11-3-6(10-8)7-4-12-5-9-7/h4-6,10H,2-3,8H2,1H3
InChIKeyRSWKUXWVEUKBET-UHFFFAOYSA-N
MW187.27 g/mol
LogP0.68
Rot. Bonds5

About [2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine

[2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine (PubChem CID 105254368) has the molecular formula C7H13N3OS and a molecular weight of 187.27 g/mol. Its IUPAC name is [2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine
PubChem CID105254368
Molecular FormulaC7H13N3OS
Molecular Weight187.27 g/mol
Exact Mass187.08
IUPAC Name[2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine
SMILESCCOCC(NN)c1cscn1
InChIInChI=1S/C7H13N3OS/c1-2-11-3-6(10-8)7-4-12-5-9-7/h4-6,10H,2-3,8H2,1H3
InChIKeyRSWKUXWVEUKBET-UHFFFAOYSA-N
XLogP0.68
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.27
LogP ≤ 50.68
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

1-(1,3-thiazol-4-yl)decylhydrazine
CID 105254386
[2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]phosphonic acid
CID 174776485
[2-ethyl-1-(1,3-thiazol-4-yl)butyl]hydrazine
CID 105254260
[4,4,4-trifluoro-1-(1,3-thiazol-4-yl)butyl]hydrazine
CID 105254263
[1-(5-bromo-2-pyridinyl)-2-ethoxyethyl]hydrazine
CID 105267714
bis(1,3-thiazol-4-yl)methylhydrazine
CID 130679105
[2-(4-propan-2-ylphenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254254
[1-(1,3-thiazol-4-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105254496
[2-(4-iodophenyl)-1-(1,3-thiazol-4-yl)ethyl]hydrazine
CID 105254388
[(5-ethoxy-3-pyridinyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254414
[1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine
CID 107505001
3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
CID 105254539

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine (CID 105254368) is [2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine is CCOCC(NN)c1cscn1.
What is the InChIKey of [2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine?
The InChIKey is RSWKUXWVEUKBET-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3OS/c1-2-11-3-6(10-8)7-4-12-5-9-7/h4-6,10H,2-3,8H2,1H3.
What are the key properties of [2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine?
[2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine has a molecular weight of 187.27 g/mol, XLogP of 0.68, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(1,3-thiazol-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105254368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).