2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine

C23H18N2O — CID 23135803

IUPAC2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine
SMILESCOc1ccccc1-c1cccc(-c2cccc(-c3ccccc3)n2)n1
InChIInChI=1S/C23H18N2O/c1-26-23-16-6-5-11-18(23)20-13-8-15-22(25-20)21-14-7-12-19(24-21)17-9-3-2-4-10-17/h2-16H,1H3
InChIKeyYQVNGWRETVZYQM-UHFFFAOYSA-N
MW338.41 g/mol
LogP5.49
Rot. Bonds4

About 2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine

2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine (PubChem CID 23135803) has the molecular formula C23H18N2O and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine
PubChem CID23135803
Molecular FormulaC23H18N2O
Molecular Weight338.41 g/mol
Exact Mass338.14
IUPAC Name2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine
SMILESCOc1ccccc1-c1cccc(-c2cccc(-c3ccccc3)n2)n1
InChIInChI=1S/C23H18N2O/c1-26-23-16-6-5-11-18(23)20-13-8-15-22(25-20)21-14-7-12-19(24-21)17-9-3-2-4-10-17/h2-16H,1H3
InChIKeyYQVNGWRETVZYQM-UHFFFAOYSA-N
XLogP5.49
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.41
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine with MolForge

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

Launch Full Analysis

Related Compounds

[6-(2-methoxyphenyl)-2-pyridinyl]methanol
CID 24730094
2,9-bis(2-methoxyphenyl)-1,10-phenanthroline
CID 10691911
5-(2-methoxyphenyl)-3-methyl-2-phenylpyrazine
CID 68842522
2-methyl-6-(6-phenyl-2-pyridinyl)pyridine
CID 14698682
N-[4-[4-[2-(2-methoxyphenyl)-6-phenyl-4-pyridinyl]phenyl]phenyl]-4-methyl-N-phenylaniline
CID 146337191
2-[3-[4-(4-tert-butyl-2,6-dimethylphenyl)-6-phenyl-2-pyridinyl]phenyl]-4-(3,5-ditert-butylphenyl)-6-(2-methoxyphenyl)pyridine
CID 157181890
6-(2-methoxyphenyl)pyridine-2-carboximidamide
CID 14281216
3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine
CID 67041293
2-bromo-3-methoxy-6-phenylpyridine
CID 10869126
2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine
CID 90670585
6-(2-methoxyphenyl)pyridine-2,3-dicarboxylic acid
CID 10923717
2-(2-methoxyphenyl)-6-[(3R)-1-methylpiperidin-3-yl]pyridine
CID 95808900

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine?
The IUPAC name of 2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine (CID 23135803) is 2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine.
What is the SMILES notation for 2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine?
The canonical SMILES for 2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine is COc1ccccc1-c1cccc(-c2cccc(-c3ccccc3)n2)n1.
What is the InChIKey of 2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine?
The InChIKey is YQVNGWRETVZYQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O/c1-26-23-16-6-5-11-18(23)20-13-8-15-22(25-20)21-14-7-12-19(24-21)17-9-3-2-4-10-17/h2-16H,1H3.
What are the key properties of 2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine?
2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine has a molecular weight of 338.41 g/mol, XLogP of 5.49, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine is sourced from PubChem (CID 23135803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).