3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione

C13H11ClFN5S — CID 4302597

IUPAC3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione
SMILESCc1c(Cl)c(-c2n[nH]c(=S)n2-c2ccc(F)cc2)nn1C
InChIInChI=1S/C13H11ClFN5S/c1-7-10(14)11(18-19(7)2)12-16-17-13(21)20(12)9-5-3-8(15)4-6-9/h3-6H,1-2H3,(H,17,21)
InChIKeyMNPQISXNUBUTRX-UHFFFAOYSA-N
MW323.78 g/mol
LogP3.43
Rot. Bonds2

About 3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione

3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione (PubChem CID 4302597) has the molecular formula C13H11ClFN5S and a molecular weight of 323.78 g/mol. Its IUPAC name is 3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione
PubChem CID4302597
Molecular FormulaC13H11ClFN5S
Molecular Weight323.78 g/mol
Exact Mass323.04
IUPAC Name3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione
SMILESCc1c(Cl)c(-c2n[nH]c(=S)n2-c2ccc(F)cc2)nn1C
InChIInChI=1S/C13H11ClFN5S/c1-7-10(14)11(18-19(7)2)12-16-17-13(21)20(12)9-5-3-8(15)4-6-9/h3-6H,1-2H3,(H,17,21)
InChIKeyMNPQISXNUBUTRX-UHFFFAOYSA-N
XLogP3.43
TPSA51.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.78
LogP ≤ 53.43
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 3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione?
The IUPAC name of 3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione (CID 4302597) is 3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione is Cc1c(Cl)c(-c2n[nH]c(=S)n2-c2ccc(F)cc2)nn1C.
What is the InChIKey of 3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione?
The InChIKey is MNPQISXNUBUTRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClFN5S/c1-7-10(14)11(18-19(7)2)12-16-17-13(21)20(12)9-5-3-8(15)4-6-9/h3-6H,1-2H3,(H,17,21).
What are the key properties of 3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione?
3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione has a molecular weight of 323.78 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chloro-1,5-dimethylpyrazol-3-yl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 4302597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).