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

C12H14F3N5S — CID 4775150

IUPAC4-cyclopropyl-3-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione
SMILESCc1cc(C(F)(F)F)nn1CCc1n[nH]c(=S)n1C1CC1
InChIInChI=1S/C12H14F3N5S/c1-7-6-9(12(13,14)15)18-19(7)5-4-10-16-17-11(21)20(10)8-2-3-8/h6,8H,2-5H2,1H3,(H,17,21)
InChIKeyGUKNWBRZSJRUFK-UHFFFAOYSA-N
MW317.34 g/mol
LogP3.04
Rot. Bonds4

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

4-cyclopropyl-3-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione (PubChem CID 4775150) has the molecular formula C12H14F3N5S and a molecular weight of 317.34 g/mol. Its IUPAC name is 4-cyclopropyl-3-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-cyclopropyl-3-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione
PubChem CID4775150
Molecular FormulaC12H14F3N5S
Molecular Weight317.34 g/mol
Exact Mass317.09
IUPAC Name4-cyclopropyl-3-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione
SMILESCc1cc(C(F)(F)F)nn1CCc1n[nH]c(=S)n1C1CC1
InChIInChI=1S/C12H14F3N5S/c1-7-6-9(12(13,14)15)18-19(7)5-4-10-16-17-11(21)20(10)8-2-3-8/h6,8H,2-5H2,1H3,(H,17,21)
InChIKeyGUKNWBRZSJRUFK-UHFFFAOYSA-N
XLogP3.04
TPSA51.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 53.04
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-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-cyclopropyl-3-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione (CID 4775150) is 4-cyclopropyl-3-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-cyclopropyl-3-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-cyclopropyl-3-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione is Cc1cc(C(F)(F)F)nn1CCc1n[nH]c(=S)n1C1CC1.
What is the InChIKey of 4-cyclopropyl-3-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione?
The InChIKey is GUKNWBRZSJRUFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F3N5S/c1-7-6-9(12(13,14)15)18-19(7)5-4-10-16-17-11(21)20(10)8-2-3-8/h6,8H,2-5H2,1H3,(H,17,21).
What are the key properties of 4-cyclopropyl-3-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione?
4-cyclopropyl-3-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione has a molecular weight of 317.34 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-3-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 4775150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).