[2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine

C10H15N5S — CID 105193684

IUPAC[2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine
SMILESCCn1ncnc1CC(NN)c1cccs1
InChIInChI=1S/C10H15N5S/c1-2-15-10(12-7-13-15)6-8(14-11)9-4-3-5-16-9/h3-5,7-8,14H,2,6,11H2,1H3
InChIKeyZEDLZNBXWFVMRF-UHFFFAOYSA-N
MW237.33 g/mol
LogP1.11
Rot. Bonds5

About [2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine

[2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine (PubChem CID 105193684) has the molecular formula C10H15N5S and a molecular weight of 237.33 g/mol. Its IUPAC name is [2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine
PubChem CID105193684
Molecular FormulaC10H15N5S
Molecular Weight237.33 g/mol
Exact Mass237.10
IUPAC Name[2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine
SMILESCCn1ncnc1CC(NN)c1cccs1
InChIInChI=1S/C10H15N5S/c1-2-15-10(12-7-13-15)6-8(14-11)9-4-3-5-16-9/h3-5,7-8,14H,2,6,11H2,1H3
InChIKeyZEDLZNBXWFVMRF-UHFFFAOYSA-N
XLogP1.11
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine (CID 105193684) is [2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine is CCn1ncnc1CC(NN)c1cccs1.
What is the InChIKey of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine?
The InChIKey is ZEDLZNBXWFVMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5S/c1-2-15-10(12-7-13-15)6-8(14-11)9-4-3-5-16-9/h3-5,7-8,14H,2,6,11H2,1H3.
What are the key properties of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine?
[2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine has a molecular weight of 237.33 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105193684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).