4-octyl-3H-1,2,4-triazole-5-thione

C10H19N3S — CID 139603426

IUPAC4-octyl-3H-1,2,4-triazole-5-thione
SMILESCCCCCCCCN1CN=NC1=S
InChIInChI=1S/C10H19N3S/c1-2-3-4-5-6-7-8-13-9-11-12-10(13)14/h2-9H2,1H3
InChIKeyIOHACWPXZWYXAM-UHFFFAOYSA-N
MW213.35 g/mol
LogP3.36
Rot. Bonds7

About 4-octyl-3H-1,2,4-triazole-5-thione

4-octyl-3H-1,2,4-triazole-5-thione (PubChem CID 139603426) has the molecular formula C10H19N3S and a molecular weight of 213.35 g/mol. Its IUPAC name is 4-octyl-3H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-octyl-3H-1,2,4-triazole-5-thione
PubChem CID139603426
Molecular FormulaC10H19N3S
Molecular Weight213.35 g/mol
Exact Mass213.13
IUPAC Name4-octyl-3H-1,2,4-triazole-5-thione
SMILESCCCCCCCCN1CN=NC1=S
InChIInChI=1S/C10H19N3S/c1-2-3-4-5-6-7-8-13-9-11-12-10(13)14/h2-9H2,1H3
InChIKeyIOHACWPXZWYXAM-UHFFFAOYSA-N
XLogP3.36
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-octyl-3H-1,2,4-triazole-5-thione?
The IUPAC name of 4-octyl-3H-1,2,4-triazole-5-thione (CID 139603426) is 4-octyl-3H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-octyl-3H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-octyl-3H-1,2,4-triazole-5-thione is CCCCCCCCN1CN=NC1=S.
What is the InChIKey of 4-octyl-3H-1,2,4-triazole-5-thione?
The InChIKey is IOHACWPXZWYXAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c1-2-3-4-5-6-7-8-13-9-11-12-10(13)14/h2-9H2,1H3.
What are the key properties of 4-octyl-3H-1,2,4-triazole-5-thione?
4-octyl-3H-1,2,4-triazole-5-thione has a molecular weight of 213.35 g/mol, XLogP of 3.36, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-octyl-3H-1,2,4-triazole-5-thione is sourced from PubChem (CID 139603426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).