2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine

C13H16N4 — CID 58230704

IUPAC2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine
SMILESCNc1cccc(NCCc2ccccn2)n1
InChIInChI=1S/C13H16N4/c1-14-12-6-4-7-13(17-12)16-10-8-11-5-2-3-9-15-11/h2-7,9H,8,10H2,1H3,(H2,14,16,17)
InChIKeyCYSGBVYQNRUJBA-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.17
Rot. Bonds5

About 2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine

2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine (PubChem CID 58230704) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine.

Molecular Properties

Compound Name2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine
PubChem CID58230704
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine
SMILESCNc1cccc(NCCc2ccccn2)n1
InChIInChI=1S/C13H16N4/c1-14-12-6-4-7-13(17-12)16-10-8-11-5-2-3-9-15-11/h2-7,9H,8,10H2,1H3,(H2,14,16,17)
InChIKeyCYSGBVYQNRUJBA-UHFFFAOYSA-N
XLogP2.17
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-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-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine?
The IUPAC name of 2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine (CID 58230704) is 2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine.
What is the SMILES notation for 2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine?
The canonical SMILES for 2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine is CNc1cccc(NCCc2ccccn2)n1.
What is the InChIKey of 2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine?
The InChIKey is CYSGBVYQNRUJBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-14-12-6-4-7-13(17-12)16-10-8-11-5-2-3-9-15-11/h2-7,9H,8,10H2,1H3,(H2,14,16,17).
What are the key properties of 2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine?
2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine has a molecular weight of 228.30 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-6-N-(2-pyridin-2-ylethyl)pyridine-2,6-diamine is sourced from PubChem (CID 58230704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).