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

C15H13N3S — CID 2055391

IUPAC4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione
SMILESCc1ccc(-n2c(-c3ccccc3)n[nH]c2=S)cc1
InChIInChI=1S/C15H13N3S/c1-11-7-9-13(10-8-11)18-14(16-17-15(18)19)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,19)
InChIKeyKBHKRHWQRBASFL-UHFFFAOYSA-N
MW267.36 g/mol
LogP3.91
Rot. Bonds2

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

4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione (PubChem CID 2055391) has the molecular formula C15H13N3S and a molecular weight of 267.36 g/mol. Its IUPAC name is 4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione
PubChem CID2055391
Molecular FormulaC15H13N3S
Molecular Weight267.36 g/mol
Exact Mass267.08
IUPAC Name4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione
SMILESCc1ccc(-n2c(-c3ccccc3)n[nH]c2=S)cc1
InChIInChI=1S/C15H13N3S/c1-11-7-9-13(10-8-11)18-14(16-17-15(18)19)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,19)
InChIKeyKBHKRHWQRBASFL-UHFFFAOYSA-N
XLogP3.91
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.36
LogP ≤ 53.91
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
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-chlorophenyl)-4-phenyl-
CID 726096
5-methyl-4-(2-methylphenyl)-4H-1,2,4-triazole-3-thiol
CID 891803
5-(4-Chloro-phenyl)-4-(2,4-dimethyl-phenyl)-4H-[1,2,4]triazole-3-thiol
CID 779368
4-(2,4-dimethylphenyl)-5-phenyl-4H-1,2,4-triazole-3-thiol
CID 779364
5-{[(4-methylphenyl)amino]methyl}-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
CID 755890
5-(2,4-dichlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazole-3-thiol
CID 764330
4-phenyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol
CID 801534
4-(Dimethylamino)benzaldehyde N-phenylthiosemicarbazone
CID 6862754
5-(3-fluorophenyl)-4-phenyl-4H-1,2,4-triazole-3-thiol
CID 670483
1,2-Dihydro-1,5-diphenyl-3H-1,2,4-triazole-3-thione
CID 2802516

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione (CID 2055391) is 4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione is Cc1ccc(-n2c(-c3ccccc3)n[nH]c2=S)cc1.
What is the InChIKey of 4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione?
The InChIKey is KBHKRHWQRBASFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3S/c1-11-7-9-13(10-8-11)18-14(16-17-15(18)19)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,19).
What are the key properties of 4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione?
4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione has a molecular weight of 267.36 g/mol, XLogP of 3.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylphenyl)-3-phenyl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 2055391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).