2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine

C20H14N4 — CID 69499020

IUPAC2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccnc3)n2)cc1
InChIInChI=1S/C20H14N4/c1-3-8-15(9-4-1)18-22-19(16-10-5-2-6-11-16)24-20(23-18)17-12-7-13-21-14-17/h1-14H
InChIKeyGFLBLJQSEPIZAA-UHFFFAOYSA-N
MW310.36 g/mol
LogP4.27
Rot. Bonds3

About 2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine

2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine (PubChem CID 69499020) has the molecular formula C20H14N4 and a molecular weight of 310.36 g/mol. Its IUPAC name is 2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine
PubChem CID69499020
Molecular FormulaC20H14N4
Molecular Weight310.36 g/mol
Exact Mass310.12
IUPAC Name2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccnc3)n2)cc1
InChIInChI=1S/C20H14N4/c1-3-8-15(9-4-1)18-22-19(16-10-5-2-6-11-16)24-20(23-18)17-12-7-13-21-14-17/h1-14H
InChIKeyGFLBLJQSEPIZAA-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-diphenyl-6-pyridin-3-yl-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine (CID 69499020) is 2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3cccnc3)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine?
The InChIKey is GFLBLJQSEPIZAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4/c1-3-8-15(9-4-1)18-22-19(16-10-5-2-6-11-16)24-20(23-18)17-12-7-13-21-14-17/h1-14H.
What are the key properties of 2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine?
2,4-diphenyl-6-pyridin-3-yl-1,3,5-triazine 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-diphenyl-6-pyridin-3-yl-1,3,5-triazine is sourced from PubChem (CID 69499020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).