3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione

C16H14N2OS — CID 866327

IUPAC3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione
SMILESCOc1ccccc1-n1cc(-c2ccccc2)[nH]c1=S
InChIInChI=1S/C16H14N2OS/c1-19-15-10-6-5-9-14(15)18-11-13(17-16(18)20)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,20)
InChIKeyPQIQFOVRPGPHJC-UHFFFAOYSA-N
MW282.37 g/mol
LogP4.21
Rot. Bonds3

About 3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione

3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione (PubChem CID 866327) has the molecular formula C16H14N2OS and a molecular weight of 282.37 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione
PubChem CID866327
Molecular FormulaC16H14N2OS
Molecular Weight282.37 g/mol
Exact Mass282.08
IUPAC Name3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione
SMILESCOc1ccccc1-n1cc(-c2ccccc2)[nH]c1=S
InChIInChI=1S/C16H14N2OS/c1-19-15-10-6-5-9-14(15)18-11-13(17-16(18)20)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,20)
InChIKeyPQIQFOVRPGPHJC-UHFFFAOYSA-N
XLogP4.21
TPSA29.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-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-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione?
The IUPAC name of 3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione (CID 866327) is 3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione.
What is the SMILES notation for 3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione?
The canonical SMILES for 3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione is COc1ccccc1-n1cc(-c2ccccc2)[nH]c1=S.
What is the InChIKey of 3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione?
The InChIKey is PQIQFOVRPGPHJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2OS/c1-19-15-10-6-5-9-14(15)18-11-13(17-16(18)20)12-7-3-2-4-8-12/h2-11H,1H3,(H,17,20).
What are the key properties of 3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione?
3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione has a molecular weight of 282.37 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-5-phenyl-1H-imidazole-2-thione is sourced from PubChem (CID 866327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).