4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione

C9H18N4S — CID 43645620

IUPAC4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione
SMILESCCCN(CC)c1n[nH]c(=S)n1CC
InChIInChI=1S/C9H18N4S/c1-4-7-12(5-2)8-10-11-9(14)13(8)6-3/h4-7H2,1-3H3,(H,11,14)
InChIKeyFPMBPWLVLCHFMZ-UHFFFAOYSA-N
MW214.34 g/mol
LogP2.20
Rot. Bonds5

About 4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione

4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione (PubChem CID 43645620) has the molecular formula C9H18N4S and a molecular weight of 214.34 g/mol. Its IUPAC name is 4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione
PubChem CID43645620
Molecular FormulaC9H18N4S
Molecular Weight214.34 g/mol
Exact Mass214.13
IUPAC Name4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione
SMILESCCCN(CC)c1n[nH]c(=S)n1CC
InChIInChI=1S/C9H18N4S/c1-4-7-12(5-2)8-10-11-9(14)13(8)6-3/h4-7H2,1-3H3,(H,11,14)
InChIKeyFPMBPWLVLCHFMZ-UHFFFAOYSA-N
XLogP2.20
TPSA36.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.34
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione 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 4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione (CID 43645620) is 4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione is CCCN(CC)c1n[nH]c(=S)n1CC.
What is the InChIKey of 4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione?
The InChIKey is FPMBPWLVLCHFMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4S/c1-4-7-12(5-2)8-10-11-9(14)13(8)6-3/h4-7H2,1-3H3,(H,11,14).
What are the key properties of 4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione?
4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione has a molecular weight of 214.34 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-[ethyl(propyl)amino]-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 43645620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).