4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

C14H17N3S — CID 18282131

IUPAC4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
SMILESCc1ccc(-c2n[nH]c(=S)n2C2CCCC2)cc1
InChIInChI=1S/C14H17N3S/c1-10-6-8-11(9-7-10)13-15-16-14(18)17(13)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,18)
InChIKeySBMYBKSYVIUVPZ-UHFFFAOYSA-N
MW259.38 g/mol
LogP4.03
Rot. Bonds2

About 4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione (PubChem CID 18282131) has the molecular formula C14H17N3S and a molecular weight of 259.38 g/mol. Its IUPAC name is 4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
PubChem CID18282131
Molecular FormulaC14H17N3S
Molecular Weight259.38 g/mol
Exact Mass259.11
IUPAC Name4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
SMILESCc1ccc(-c2n[nH]c(=S)n2C2CCCC2)cc1
InChIInChI=1S/C14H17N3S/c1-10-6-8-11(9-7-10)13-15-16-14(18)17(13)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,18)
InChIKeySBMYBKSYVIUVPZ-UHFFFAOYSA-N
XLogP4.03
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.38
LogP ≤ 54.03
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-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione (CID 18282131) is 4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione is Cc1ccc(-c2n[nH]c(=S)n2C2CCCC2)cc1.
What is the InChIKey of 4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione?
The InChIKey is SBMYBKSYVIUVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3S/c1-10-6-8-11(9-7-10)13-15-16-14(18)17(13)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,16,18).
What are the key properties of 4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione?
4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione has a molecular weight of 259.38 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 18282131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).