N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine

C21H16N4 — CID 3266134

IUPACN,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESc1ccc(Nc2cc(-c3ccccc3)nc(-c3ccccn3)n2)cc1
InChIInChI=1S/C21H16N4/c1-3-9-16(10-4-1)19-15-20(23-17-11-5-2-6-12-17)25-21(24-19)18-13-7-8-14-22-18/h1-15H,(H,23,24,25)
InChIKeyXEAFEOAPONXWLL-UHFFFAOYSA-N
MW324.39 g/mol
LogP4.95
Rot. Bonds4

About N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine

N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine (PubChem CID 3266134) has the molecular formula C21H16N4 and a molecular weight of 324.39 g/mol. Its IUPAC name is N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine
PubChem CID3266134
Molecular FormulaC21H16N4
Molecular Weight324.39 g/mol
Exact Mass324.14
IUPAC NameN,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine
SMILESc1ccc(Nc2cc(-c3ccccc3)nc(-c3ccccn3)n2)cc1
InChIInChI=1S/C21H16N4/c1-3-9-16(10-4-1)19-15-20(23-17-11-5-2-6-12-17)25-21(24-19)18-13-7-8-14-22-18/h1-15H,(H,23,24,25)
InChIKeyXEAFEOAPONXWLL-UHFFFAOYSA-N
XLogP4.95
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine 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 N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine (CID 3266134) is N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine is c1ccc(Nc2cc(-c3ccccc3)nc(-c3ccccn3)n2)cc1.
What is the InChIKey of N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is XEAFEOAPONXWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4/c1-3-9-16(10-4-1)19-15-20(23-17-11-5-2-6-12-17)25-21(24-19)18-13-7-8-14-22-18/h1-15H,(H,23,24,25).
What are the key properties of N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine?
N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 324.39 g/mol, XLogP of 4.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-diphenyl-2-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 3266134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).