2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine

C20H17N3 — CID 70909213

IUPAC2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine
SMILESc1ccc(C2=NCC(c3ccc(-c4ccccc4)nc3)N2)cc1
InChIInChI=1S/C20H17N3/c1-3-7-15(8-4-1)18-12-11-17(13-21-18)19-14-22-20(23-19)16-9-5-2-6-10-16/h1-13,19H,14H2,(H,22,23)
InChIKeyZBFKORLZDXXIHS-UHFFFAOYSA-N
MW299.38 g/mol
LogP3.84
Rot. Bonds3

About 2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine

2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine (PubChem CID 70909213) has the molecular formula C20H17N3 and a molecular weight of 299.38 g/mol. Its IUPAC name is 2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine.

Molecular Properties

Compound Name2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine
PubChem CID70909213
Molecular FormulaC20H17N3
Molecular Weight299.38 g/mol
Exact Mass299.14
IUPAC Name2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine
SMILESc1ccc(C2=NCC(c3ccc(-c4ccccc4)nc3)N2)cc1
InChIInChI=1S/C20H17N3/c1-3-7-15(8-4-1)18-12-11-17(13-21-18)19-14-22-20(23-19)16-9-5-2-6-10-16/h1-13,19H,14H2,(H,22,23)
InChIKeyZBFKORLZDXXIHS-UHFFFAOYSA-N
XLogP3.84
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine 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 2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine?
The IUPAC name of 2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine (CID 70909213) is 2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine.
What is the SMILES notation for 2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine?
The canonical SMILES for 2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine is c1ccc(C2=NCC(c3ccc(-c4ccccc4)nc3)N2)cc1.
What is the InChIKey of 2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine?
The InChIKey is ZBFKORLZDXXIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3/c1-3-7-15(8-4-1)18-12-11-17(13-21-18)19-14-22-20(23-19)16-9-5-2-6-10-16/h1-13,19H,14H2,(H,22,23).
What are the key properties of 2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine?
2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine has a molecular weight of 299.38 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-(2-phenyl-4,5-dihydro-1H-imidazol-5-yl)pyridine is sourced from PubChem (CID 70909213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).