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

C10H11N3S — CID 749683

IUPAC3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione
SMILESCn1c(Cc2ccccc2)n[nH]c1=S
InChIInChI=1S/C10H11N3S/c1-13-9(11-12-10(13)14)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,14)
InChIKeyMJOLNPWSILTXMX-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.07
Rot. Bonds2

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

3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione (PubChem CID 749683) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione
PubChem CID749683
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione
SMILESCn1c(Cc2ccccc2)n[nH]c1=S
InChIInChI=1S/C10H11N3S/c1-13-9(11-12-10(13)14)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,14)
InChIKeyMJOLNPWSILTXMX-UHFFFAOYSA-N
XLogP2.07
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 ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-benzyl-4-methyl-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

Related Compounds

4-methyl-5-phenyl-4H-1,2,4-triazole-3-thiol
CID 719799
4-amino-5-benzyl-4H-1,2,4-triazole-3-thiol
CID 767235
5-(4-tert-butylphenyl)-4-methyl-4H-1,2,4-triazole-3-thiol
CID 702150
4-benzyl-5-methyl-4H-1,2,4-triazole-3-thiol
CID 723293
4-allyl-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol
CID 1987792
4-methyl-5-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol
CID 893158
4-ethyl-5-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
CID 676234
4-methyl-5-(4-methylphenyl)-4H-1,2,4-triazole-3-thiol
CID 702153
4,5-Dibenzyl-4H-1,2,4-triazole-3-thiol
CID 736570
4-Ethyl-5-(2-phenylethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
CID 675062
4-benzyl-3-heptyl-1H-1,2,4-triazole-5-thione
CID 1639550
2,4-Dihydro-5-phenyl-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione
CID 658860

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione?
The IUPAC name of 3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione (CID 749683) is 3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione is Cn1c(Cc2ccccc2)n[nH]c1=S.
What is the InChIKey of 3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione?
The InChIKey is MJOLNPWSILTXMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-13-9(11-12-10(13)14)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,14).
What are the key properties of 3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione?
3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione has a molecular weight of 205.29 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-4-methyl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 749683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).