6-methyl-N,N-diphenylpyridin-2-amine

C18H16N2 — CID 101223687

IUPAC6-methyl-N,N-diphenylpyridin-2-amine
SMILESCc1cccc(N(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C18H16N2/c1-15-9-8-14-18(19-15)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-14H,1H3
InChIKeyZLQKUTGGHRDCSB-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.86
Rot. Bonds3

About 6-methyl-N,N-diphenylpyridin-2-amine

6-methyl-N,N-diphenylpyridin-2-amine (PubChem CID 101223687) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 6-methyl-N,N-diphenylpyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N,N-diphenylpyridin-2-amine
PubChem CID101223687
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name6-methyl-N,N-diphenylpyridin-2-amine
SMILESCc1cccc(N(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C18H16N2/c1-15-9-8-14-18(19-15)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-14H,1H3
InChIKeyZLQKUTGGHRDCSB-UHFFFAOYSA-N
XLogP4.86
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-methyl-N,N-diphenylpyridin-2-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 6-methyl-N,N-diphenylpyridin-2-amine?
The IUPAC name of 6-methyl-N,N-diphenylpyridin-2-amine (CID 101223687) is 6-methyl-N,N-diphenylpyridin-2-amine.
What is the SMILES notation for 6-methyl-N,N-diphenylpyridin-2-amine?
The canonical SMILES for 6-methyl-N,N-diphenylpyridin-2-amine is Cc1cccc(N(c2ccccc2)c2ccccc2)n1.
What is the InChIKey of 6-methyl-N,N-diphenylpyridin-2-amine?
The InChIKey is ZLQKUTGGHRDCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-15-9-8-14-18(19-15)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-14H,1H3.
What are the key properties of 6-methyl-N,N-diphenylpyridin-2-amine?
6-methyl-N,N-diphenylpyridin-2-amine has a molecular weight of 260.34 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N,N-diphenylpyridin-2-amine is sourced from PubChem (CID 101223687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).