2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine

C22H18N2 — CID 102265400

IUPAC2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine
SMILESC1=CC(c2cccc(-c3ccccc3)n2)NC(c2ccccc2)=C1
InChIInChI=1S/C22H18N2/c1-3-9-17(10-4-1)19-13-7-15-21(23-19)22-16-8-14-20(24-22)18-11-5-2-6-12-18/h1-16,21,23H
InChIKeyOPBUEUVMDCFVSX-UHFFFAOYSA-N
MW310.40 g/mol
LogP4.99
Rot. Bonds3

About 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine

2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine (PubChem CID 102265400) has the molecular formula C22H18N2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine.

Molecular Properties

Compound Name2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine
PubChem CID102265400
Molecular FormulaC22H18N2
Molecular Weight310.40 g/mol
Exact Mass310.15
IUPAC Name2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine
SMILESC1=CC(c2cccc(-c3ccccc3)n2)NC(c2ccccc2)=C1
InChIInChI=1S/C22H18N2/c1-3-9-17(10-4-1)19-13-7-15-21(23-19)22-16-8-14-20(24-22)18-11-5-2-6-12-18/h1-16,21,23H
InChIKeyOPBUEUVMDCFVSX-UHFFFAOYSA-N
XLogP4.99
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-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-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine?
The IUPAC name of 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine (CID 102265400) is 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine.
What is the SMILES notation for 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine?
The canonical SMILES for 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine is C1=CC(c2cccc(-c3ccccc3)n2)NC(c2ccccc2)=C1.
What is the InChIKey of 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine?
The InChIKey is OPBUEUVMDCFVSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2/c1-3-9-17(10-4-1)19-13-7-15-21(23-19)22-16-8-14-20(24-22)18-11-5-2-6-12-18/h1-16,21,23H.
What are the key properties of 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine?
2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine has a molecular weight of 310.40 g/mol, XLogP of 4.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine is sourced from PubChem (CID 102265400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).