4,5-diphenyl-1H-imidazol-2-amine

C15H13N3 — CID 616595

IUPAC4,5-diphenyl-1H-imidazol-2-amine
SMILESNc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1
InChIInChI=1S/C15H13N3/c16-15-17-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10H,(H3,16,17,18)
InChIKeySGAJYSVXSHVBFU-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.33
Rot. Bonds2

About 4,5-diphenyl-1H-imidazol-2-amine

4,5-diphenyl-1H-imidazol-2-amine (PubChem CID 616595) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is 4,5-diphenyl-1H-imidazol-2-amine.

Molecular Properties

Compound Name4,5-diphenyl-1H-imidazol-2-amine
PubChem CID616595
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC Name4,5-diphenyl-1H-imidazol-2-amine
SMILESNc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1
InChIInChI=1S/C15H13N3/c16-15-17-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10H,(H3,16,17,18)
InChIKeySGAJYSVXSHVBFU-UHFFFAOYSA-N
XLogP3.33
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4,5-diphenyl-1H-imidazol-2-amine 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 4,5-diphenyl-1H-imidazol-2-amine?
The IUPAC name of 4,5-diphenyl-1H-imidazol-2-amine (CID 616595) is 4,5-diphenyl-1H-imidazol-2-amine.
What is the SMILES notation for 4,5-diphenyl-1H-imidazol-2-amine?
The canonical SMILES for 4,5-diphenyl-1H-imidazol-2-amine is Nc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1.
What is the InChIKey of 4,5-diphenyl-1H-imidazol-2-amine?
The InChIKey is SGAJYSVXSHVBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c16-15-17-13(11-7-3-1-4-8-11)14(18-15)12-9-5-2-6-10-12/h1-10H,(H3,16,17,18).
What are the key properties of 4,5-diphenyl-1H-imidazol-2-amine?
4,5-diphenyl-1H-imidazol-2-amine has a molecular weight of 235.29 g/mol, XLogP of 3.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-diphenyl-1H-imidazol-2-amine is sourced from PubChem (CID 616595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).