2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine

C19H17NO — CID 10333611

IUPAC2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine
SMILESCOc1ccc(-c2cc(-c3ccccc3)cc(C)n2)cc1
InChIInChI=1S/C19H17NO/c1-14-12-17(15-6-4-3-5-7-15)13-19(20-14)16-8-10-18(21-2)11-9-16/h3-13H,1-2H3
InChIKeyAYKHGNHKZMVFPX-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.73
Rot. Bonds3

About 2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine

2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine (PubChem CID 10333611) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine
PubChem CID10333611
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine
SMILESCOc1ccc(-c2cc(-c3ccccc3)cc(C)n2)cc1
InChIInChI=1S/C19H17NO/c1-14-12-17(15-6-4-3-5-7-15)13-19(20-14)16-8-10-18(21-2)11-9-16/h3-13H,1-2H3
InChIKeyAYKHGNHKZMVFPX-UHFFFAOYSA-N
XLogP4.73
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine?
The IUPAC name of 2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine (CID 10333611) is 2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine.
What is the SMILES notation for 2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine?
The canonical SMILES for 2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine is COc1ccc(-c2cc(-c3ccccc3)cc(C)n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine?
The InChIKey is AYKHGNHKZMVFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-14-12-17(15-6-4-3-5-7-15)13-19(20-14)16-8-10-18(21-2)11-9-16/h3-13H,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine?
2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine has a molecular weight of 275.35 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-6-methyl-4-phenylpyridine is sourced from PubChem (CID 10333611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).