1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine

C5H11N5O — CID 90078466

IUPAC1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine
SMILESCOCCN(N)c1ncn[nH]1
InChIInChI=1S/C5H11N5O/c1-11-3-2-10(6)5-7-4-8-9-5/h4H,2-3,6H2,1H3,(H,7,8,9)
InChIKeyJGKLGTOQBIRLQJ-UHFFFAOYSA-N
MW157.18 g/mol
LogP-0.87
Rot. Bonds4

About 1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine

1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine (PubChem CID 90078466) has the molecular formula C5H11N5O and a molecular weight of 157.18 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine
PubChem CID90078466
Molecular FormulaC5H11N5O
Molecular Weight157.18 g/mol
Exact Mass157.10
IUPAC Name1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine
SMILESCOCCN(N)c1ncn[nH]1
InChIInChI=1S/C5H11N5O/c1-11-3-2-10(6)5-7-4-8-9-5/h4H,2-3,6H2,1H3,(H,7,8,9)
InChIKeyJGKLGTOQBIRLQJ-UHFFFAOYSA-N
XLogP-0.87
TPSA80.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.18
LogP ≤ 5-0.87
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'}

Analyze 1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine?
The IUPAC name of 1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine (CID 90078466) is 1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine.
What is the SMILES notation for 1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine?
The canonical SMILES for 1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine is COCCN(N)c1ncn[nH]1.
What is the InChIKey of 1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine?
The InChIKey is JGKLGTOQBIRLQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N5O/c1-11-3-2-10(6)5-7-4-8-9-5/h4H,2-3,6H2,1H3,(H,7,8,9).
What are the key properties of 1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine?
1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine has a molecular weight of 157.18 g/mol, XLogP of -0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-1-(1H-1,2,4-triazol-5-yl)hydrazine is sourced from PubChem (CID 90078466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).