4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione

C11H12F3N5S — CID 4775160

IUPAC4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione
SMILESCc1cc(C(F)(F)F)nn1Cc1n[nH]c(=S)n1C1CC1
InChIInChI=1S/C11H12F3N5S/c1-6-4-8(11(12,13)14)17-18(6)5-9-15-16-10(20)19(9)7-2-3-7/h4,7H,2-3,5H2,1H3,(H,16,20)
InChIKeyTYOLREQZEHBZHL-UHFFFAOYSA-N
MW303.31 g/mol
LogP2.85
Rot. Bonds3

About 4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione

4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione (PubChem CID 4775160) has the molecular formula C11H12F3N5S and a molecular weight of 303.31 g/mol. Its IUPAC name is 4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione
PubChem CID4775160
Molecular FormulaC11H12F3N5S
Molecular Weight303.31 g/mol
Exact Mass303.08
IUPAC Name4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione
SMILESCc1cc(C(F)(F)F)nn1Cc1n[nH]c(=S)n1C1CC1
InChIInChI=1S/C11H12F3N5S/c1-6-4-8(11(12,13)14)17-18(6)5-9-15-16-10(20)19(9)7-2-3-7/h4,7H,2-3,5H2,1H3,(H,16,20)
InChIKeyTYOLREQZEHBZHL-UHFFFAOYSA-N
XLogP2.85
TPSA51.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.31
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione (CID 4775160) is 4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione is Cc1cc(C(F)(F)F)nn1Cc1n[nH]c(=S)n1C1CC1.
What is the InChIKey of 4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione?
The InChIKey is TYOLREQZEHBZHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N5S/c1-6-4-8(11(12,13)14)17-18(6)5-9-15-16-10(20)19(9)7-2-3-7/h4,7H,2-3,5H2,1H3,(H,16,20).
What are the key properties of 4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione?
4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione has a molecular weight of 303.31 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-3-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 4775160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).