2-(2-ethylphenyl)-3-phenylpyridine

C19H17N — CID 175810753

IUPAC2-(2-ethylphenyl)-3-phenylpyridine
SMILESCCc1ccccc1-c1ncccc1-c1ccccc1
InChIInChI=1S/C19H17N/c1-2-15-9-6-7-12-17(15)19-18(13-8-14-20-19)16-10-4-3-5-11-16/h3-14H,2H2,1H3
InChIKeyJIQVUGJBEOEART-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.98
Rot. Bonds3

About 2-(2-ethylphenyl)-3-phenylpyridine

2-(2-ethylphenyl)-3-phenylpyridine (PubChem CID 175810753) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-(2-ethylphenyl)-3-phenylpyridine.

Molecular Properties

Compound Name2-(2-ethylphenyl)-3-phenylpyridine
PubChem CID175810753
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name2-(2-ethylphenyl)-3-phenylpyridine
SMILESCCc1ccccc1-c1ncccc1-c1ccccc1
InChIInChI=1S/C19H17N/c1-2-15-9-6-7-12-17(15)19-18(13-8-14-20-19)16-10-4-3-5-11-16/h3-14H,2H2,1H3
InChIKeyJIQVUGJBEOEART-UHFFFAOYSA-N
XLogP4.98
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenyl)-3-phenylpyridine?
The IUPAC name of 2-(2-ethylphenyl)-3-phenylpyridine (CID 175810753) is 2-(2-ethylphenyl)-3-phenylpyridine.
What is the SMILES notation for 2-(2-ethylphenyl)-3-phenylpyridine?
The canonical SMILES for 2-(2-ethylphenyl)-3-phenylpyridine is CCc1ccccc1-c1ncccc1-c1ccccc1.
What is the InChIKey of 2-(2-ethylphenyl)-3-phenylpyridine?
The InChIKey is JIQVUGJBEOEART-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-2-15-9-6-7-12-17(15)19-18(13-8-14-20-19)16-10-4-3-5-11-16/h3-14H,2H2,1H3.
What are the key properties of 2-(2-ethylphenyl)-3-phenylpyridine?
2-(2-ethylphenyl)-3-phenylpyridine has a molecular weight of 259.35 g/mol, XLogP of 4.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenyl)-3-phenylpyridine is sourced from PubChem (CID 175810753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).