2-N,6-N-diphenylpyridine-2,6-diamine

C17H15N3 — CID 1311254

IUPAC2-N,6-N-diphenylpyridine-2,6-diamine
SMILESc1ccc(Nc2cccc(Nc3ccccc3)n2)cc1
InChIInChI=1S/C17H15N3/c1-3-8-14(9-4-1)18-16-12-7-13-17(20-16)19-15-10-5-2-6-11-15/h1-13H,(H2,18,19,20)
InChIKeyVTANJBBCJPIRSD-UHFFFAOYSA-N
MW261.33 g/mol
LogP4.57
Rot. Bonds4

About 2-N,6-N-diphenylpyridine-2,6-diamine

2-N,6-N-diphenylpyridine-2,6-diamine (PubChem CID 1311254) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is 2-N,6-N-diphenylpyridine-2,6-diamine.

Molecular Properties

Compound Name2-N,6-N-diphenylpyridine-2,6-diamine
PubChem CID1311254
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC Name2-N,6-N-diphenylpyridine-2,6-diamine
SMILESc1ccc(Nc2cccc(Nc3ccccc3)n2)cc1
InChIInChI=1S/C17H15N3/c1-3-8-14(9-4-1)18-16-12-7-13-17(20-16)19-15-10-5-2-6-11-15/h1-13H,(H2,18,19,20)
InChIKeyVTANJBBCJPIRSD-UHFFFAOYSA-N
XLogP4.57
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-N,6-N-diphenylpyridine-2,6-diamine 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 2-N,6-N-diphenylpyridine-2,6-diamine?
The IUPAC name of 2-N,6-N-diphenylpyridine-2,6-diamine (CID 1311254) is 2-N,6-N-diphenylpyridine-2,6-diamine.
What is the SMILES notation for 2-N,6-N-diphenylpyridine-2,6-diamine?
The canonical SMILES for 2-N,6-N-diphenylpyridine-2,6-diamine is c1ccc(Nc2cccc(Nc3ccccc3)n2)cc1.
What is the InChIKey of 2-N,6-N-diphenylpyridine-2,6-diamine?
The InChIKey is VTANJBBCJPIRSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3/c1-3-8-14(9-4-1)18-16-12-7-13-17(20-16)19-15-10-5-2-6-11-15/h1-13H,(H2,18,19,20).
What are the key properties of 2-N,6-N-diphenylpyridine-2,6-diamine?
2-N,6-N-diphenylpyridine-2,6-diamine has a molecular weight of 261.33 g/mol, XLogP of 4.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-diphenylpyridine-2,6-diamine is sourced from PubChem (CID 1311254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).