3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine

C23H19N3 — CID 67265132

IUPAC3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine
SMILESc1cncc(-c2ccccc2CC(c2cccnc2)c2cccnc2)c1
InChIInChI=1S/C23H19N3/c1-2-10-22(19-7-3-11-24-15-19)18(6-1)14-23(20-8-4-12-25-16-20)21-9-5-13-26-17-21/h1-13,15-17,23H,14H2
InChIKeyKWADIVBHEIDOTO-UHFFFAOYSA-N
MW337.43 g/mol
LogP4.91
Rot. Bonds5

About 3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine

3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine (PubChem CID 67265132) has the molecular formula C23H19N3 and a molecular weight of 337.43 g/mol. Its IUPAC name is 3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine.

Molecular Properties

Compound Name3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine
PubChem CID67265132
Molecular FormulaC23H19N3
Molecular Weight337.43 g/mol
Exact Mass337.16
IUPAC Name3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine
SMILESc1cncc(-c2ccccc2CC(c2cccnc2)c2cccnc2)c1
InChIInChI=1S/C23H19N3/c1-2-10-22(19-7-3-11-24-15-19)18(6-1)14-23(20-8-4-12-25-16-20)21-9-5-13-26-17-21/h1-13,15-17,23H,14H2
InChIKeyKWADIVBHEIDOTO-UHFFFAOYSA-N
XLogP4.91
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-[2-(2,2-dipyridin-3-ylethyl)phenyl]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 3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine?
The IUPAC name of 3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine (CID 67265132) is 3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine.
What is the SMILES notation for 3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine?
The canonical SMILES for 3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine is c1cncc(-c2ccccc2CC(c2cccnc2)c2cccnc2)c1.
What is the InChIKey of 3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine?
The InChIKey is KWADIVBHEIDOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3/c1-2-10-22(19-7-3-11-24-15-19)18(6-1)14-23(20-8-4-12-25-16-20)21-9-5-13-26-17-21/h1-13,15-17,23H,14H2.
What are the key properties of 3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine?
3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine has a molecular weight of 337.43 g/mol, XLogP of 4.91, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2,2-dipyridin-3-ylethyl)phenyl]pyridine is sourced from PubChem (CID 67265132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).