4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione

C9H8FN3S — CID 14362269

IUPAC4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione
SMILESCc1n[nH]c(=S)n1-c1ccc(F)cc1
InChIInChI=1S/C9H8FN3S/c1-6-11-12-9(14)13(6)8-4-2-7(10)3-5-8/h2-5H,1H3,(H,12,14)
InChIKeyBGGLDJUNRFHJMV-UHFFFAOYSA-N
MW209.25 g/mol
LogP2.38
Rot. Bonds1

About 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione

4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione (PubChem CID 14362269) has the molecular formula C9H8FN3S and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione
PubChem CID14362269
Molecular FormulaC9H8FN3S
Molecular Weight209.25 g/mol
Exact Mass209.04
IUPAC Name4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione
SMILESCc1n[nH]c(=S)n1-c1ccc(F)cc1
InChIInChI=1S/C9H8FN3S/c1-6-11-12-9(14)13(6)8-4-2-7(10)3-5-8/h2-5H,1H3,(H,12,14)
InChIKeyBGGLDJUNRFHJMV-UHFFFAOYSA-N
XLogP2.38
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 52.38
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

3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-methyl-4-phenyl-
CID 785151
5-benzyl-4-phenyl-4H-1,2,4-triazole-3-thiol
CID 667526
5-Anilino-4-phenyl-4H-1,2,4-triazole-3-thiol
CID 667525
5-methyl-4-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol
CID 891803
4-(2-fluorophenyl)-4H-1,2,4-triazole-3-thiol
CID 3863985
5-Methyl-2-phenyl-1,2-dihydro-[1,2,4]triazole-3-thione
CID 700801
4-phenyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol
CID 801534
5-(3-fluorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
CID 670483
5-methyl-4-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
CID 1778809
5-Amino-4-phenyl-4H-(1,2,4)triazole-3-thiol
CID 786455
4-(4-ethylphenyl)-5-methyl-4H-1,2,4-triazole-3-thiol
CID 951871
4-(4-Fluorophenyl)-2,4-dihydro-5-(1-(1-piperidinyl)ethyl)-3H-1,2,4-triazole-3-thione
CID 4995910

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione (CID 14362269) is 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione is Cc1n[nH]c(=S)n1-c1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione?
The InChIKey is BGGLDJUNRFHJMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FN3S/c1-6-11-12-9(14)13(6)8-4-2-7(10)3-5-8/h2-5H,1H3,(H,12,14).
What are the key properties of 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione?
4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione has a molecular weight of 209.25 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 14362269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).