2,4,6-tripyridin-4-ylpyridine

C20H14N4 — CID 46317148

IUPAC2,4,6-tripyridin-4-ylpyridine
SMILESc1cc(-c2cc(-c3ccncc3)nc(-c3ccncc3)c2)ccn1
InChIInChI=1S/C20H14N4/c1-7-21-8-2-15(1)18-13-19(16-3-9-22-10-4-16)24-20(14-18)17-5-11-23-12-6-17/h1-14H
InChIKeyFYIKQKXWMOIVTM-UHFFFAOYSA-N
MW310.36 g/mol
LogP4.27
Rot. Bonds3

About 2,4,6-tripyridin-4-ylpyridine

2,4,6-tripyridin-4-ylpyridine (PubChem CID 46317148) has the molecular formula C20H14N4 and a molecular weight of 310.36 g/mol. Its IUPAC name is 2,4,6-tripyridin-4-ylpyridine.

Molecular Properties

Compound Name2,4,6-tripyridin-4-ylpyridine
PubChem CID46317148
Molecular FormulaC20H14N4
Molecular Weight310.36 g/mol
Exact Mass310.12
IUPAC Name2,4,6-tripyridin-4-ylpyridine
SMILESc1cc(-c2cc(-c3ccncc3)nc(-c3ccncc3)c2)ccn1
InChIInChI=1S/C20H14N4/c1-7-21-8-2-15(1)18-13-19(16-3-9-22-10-4-16)24-20(14-18)17-5-11-23-12-6-17/h1-14H
InChIKeyFYIKQKXWMOIVTM-UHFFFAOYSA-N
XLogP4.27
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4,6-tripyridin-4-ylpyridine?
The IUPAC name of 2,4,6-tripyridin-4-ylpyridine (CID 46317148) is 2,4,6-tripyridin-4-ylpyridine.
What is the SMILES notation for 2,4,6-tripyridin-4-ylpyridine?
The canonical SMILES for 2,4,6-tripyridin-4-ylpyridine is c1cc(-c2cc(-c3ccncc3)nc(-c3ccncc3)c2)ccn1.
What is the InChIKey of 2,4,6-tripyridin-4-ylpyridine?
The InChIKey is FYIKQKXWMOIVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4/c1-7-21-8-2-15(1)18-13-19(16-3-9-22-10-4-16)24-20(14-18)17-5-11-23-12-6-17/h1-14H.
What are the key properties of 2,4,6-tripyridin-4-ylpyridine?
2,4,6-tripyridin-4-ylpyridine has a molecular weight of 310.36 g/mol, XLogP of 4.27, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-tripyridin-4-ylpyridine is sourced from PubChem (CID 46317148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).