[2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine

C6H11N3OS — CID 131227076

IUPAC[2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine
SMILESCOCC(NN)c1ccns1
InChIInChI=1S/C6H11N3OS/c1-10-4-5(9-7)6-2-3-8-11-6/h2-3,5,9H,4,7H2,1H3
InChIKeyNCFIYKSKPJUALR-UHFFFAOYSA-N
MW173.24 g/mol
LogP0.29
Rot. Bonds4

About [2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine

[2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine (PubChem CID 131227076) has the molecular formula C6H11N3OS and a molecular weight of 173.24 g/mol. Its IUPAC name is [2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine
PubChem CID131227076
Molecular FormulaC6H11N3OS
Molecular Weight173.24 g/mol
Exact Mass173.06
IUPAC Name[2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine
SMILESCOCC(NN)c1ccns1
InChIInChI=1S/C6H11N3OS/c1-10-4-5(9-7)6-2-3-8-11-6/h2-3,5,9H,4,7H2,1H3
InChIKeyNCFIYKSKPJUALR-UHFFFAOYSA-N
XLogP0.29
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.24
LogP ≤ 50.29
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-Methyloxolan-2-yl)-(1,2-thiazol-5-yl)methyl]hydrazine
CID 130787834
2-Methoxy-2-methyl-1-(1,2-thiazol-5-yl)propan-1-amine
CID 130855938
1-(1,2-Thiazol-5-yl)propylhydrazine
CID 130899446
[1,4-Oxathian-2-yl(1,2-thiazol-5-yl)methyl]hydrazine
CID 131001087
1-(1,2-Thiazol-5-yl)butylhydrazine
CID 131227075
3-Amino-1-(1,2-thiazol-5-yl)butan-2-ol
CID 164658383

Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine (CID 131227076) is [2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine is COCC(NN)c1ccns1.
What is the InChIKey of [2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is NCFIYKSKPJUALR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3OS/c1-10-4-5(9-7)6-2-3-8-11-6/h2-3,5,9H,4,7H2,1H3.
What are the key properties of [2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine?
[2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 173.24 g/mol, XLogP of 0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(1,2-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 131227076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).