4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione

C6H11N3S — CID 23459203

IUPAC4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione
SMILESCC(C)Cn1cn[nH]c1=S
InChIInChI=1S/C6H11N3S/c1-5(2)3-9-4-7-8-6(9)10/h4-5H,3H2,1-2H3,(H,8,10)
InChIKeyVHZYWMDGYAAHTG-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.60
Rot. Bonds2

About 4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione

4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione (PubChem CID 23459203) has the molecular formula C6H11N3S and a molecular weight of 157.24 g/mol. Its IUPAC name is 4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione
PubChem CID23459203
Molecular FormulaC6H11N3S
Molecular Weight157.24 g/mol
Exact Mass157.07
IUPAC Name4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione
SMILESCC(C)Cn1cn[nH]c1=S
InChIInChI=1S/C6H11N3S/c1-5(2)3-9-4-7-8-6(9)10/h4-5H,3H2,1-2H3,(H,8,10)
InChIKeyVHZYWMDGYAAHTG-UHFFFAOYSA-N
XLogP1.60
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(3-methyl-2-propan-2-ylbutyl)-1H-1,2,4-triazole-5-thione
CID 102906694
4-(5-methylhexyl)-1H-1,2,4-triazole-5-thione
CID 115326344
4-(2,2-diphenylethyl)-1H-1,2,4-triazole-5-thione
CID 21302008
4-(3,3-dimethylbutyl)-1H-1,2,4-triazole-5-thione
CID 83530398
4-(2,2-dimethylbutyl)-1H-1,2,4-triazole-5-thione
CID 103462807
4-[(2,4-dimethyl-1,3-oxazol-5-yl)methyl]-1H-1,2,4-triazole-5-thione
CID 131101917
3-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanenitrile
CID 45088377
3-amino-4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione
CID 23737474
4-[(1-methylpyrrolidin-3-yl)methyl]-1H-1,2,4-triazole-5-thione
CID 60855283
4-[(3-methylcyclopentyl)methyl]-1H-1,2,4-triazole-5-thione
CID 107414211
4-[(2-bromophenyl)methyl]-1H-1,2,4-triazole-5-thione
CID 61414100
1,1-dimethyl-3-[2-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]urea
CID 83113808

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione (CID 23459203) is 4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione is CC(C)Cn1cn[nH]c1=S.
What is the InChIKey of 4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione?
The InChIKey is VHZYWMDGYAAHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3S/c1-5(2)3-9-4-7-8-6(9)10/h4-5H,3H2,1-2H3,(H,8,10).
What are the key properties of 4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione?
4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione has a molecular weight of 157.24 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpropyl)-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 23459203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).