3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

C16H16N4S — CID 865919

IUPAC3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
SMILESCc1cccc(NCc2n[nH]c(=S)n2-c2ccccc2)c1
InChIInChI=1S/C16H16N4S/c1-12-6-5-7-13(10-12)17-11-15-18-19-16(21)20(15)14-8-3-2-4-9-14/h2-10,17H,11H2,1H3,(H,19,21)
InChIKeyLHRLOMASZKBQCT-UHFFFAOYSA-N
MW296.40 g/mol
LogP3.85
Rot. Bonds4

About 3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione

3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione (PubChem CID 865919) has the molecular formula C16H16N4S and a molecular weight of 296.40 g/mol. Its IUPAC name is 3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
PubChem CID865919
Molecular FormulaC16H16N4S
Molecular Weight296.40 g/mol
Exact Mass296.11
IUPAC Name3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
SMILESCc1cccc(NCc2n[nH]c(=S)n2-c2ccccc2)c1
InChIInChI=1S/C16H16N4S/c1-12-6-5-7-13(10-12)17-11-15-18-19-16(21)20(15)14-8-3-2-4-9-14/h2-10,17H,11H2,1H3,(H,19,21)
InChIKeyLHRLOMASZKBQCT-UHFFFAOYSA-N
XLogP3.85
TPSA45.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.40
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione?
The IUPAC name of 3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione (CID 865919) is 3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione is Cc1cccc(NCc2n[nH]c(=S)n2-c2ccccc2)c1.
What is the InChIKey of 3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione?
The InChIKey is LHRLOMASZKBQCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4S/c1-12-6-5-7-13(10-12)17-11-15-18-19-16(21)20(15)14-8-3-2-4-9-14/h2-10,17H,11H2,1H3,(H,19,21).
What are the key properties of 3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione?
3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione has a molecular weight of 296.40 g/mol, XLogP of 3.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methylanilino)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 865919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).