4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione

C10H11N3S — CID 723293

IUPAC4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione
SMILESCc1n[nH]c(=S)n1Cc1ccccc1
InChIInChI=1S/C10H11N3S/c1-8-11-12-10(14)13(8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14)
InChIKeyKPEVOVMFLHPYIS-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.30
Rot. Bonds2

About 4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione

4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione (PubChem CID 723293) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione
PubChem CID723293
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione
SMILESCc1n[nH]c(=S)n1Cc1ccccc1
InChIInChI=1S/C10H11N3S/c1-8-11-12-10(14)13(8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14)
InChIKeyKPEVOVMFLHPYIS-UHFFFAOYSA-N
XLogP2.30
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione (CID 723293) is 4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione is Cc1n[nH]c(=S)n1Cc1ccccc1.
What is the InChIKey of 4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione?
The InChIKey is KPEVOVMFLHPYIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-8-11-12-10(14)13(8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14).
What are the key properties of 4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione?
4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione has a molecular weight of 205.29 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-3-methyl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 723293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).