2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine

C12H20N4 — CID 83005795

IUPAC2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine
SMILESCC1CCCC(C)N1Nc1ccc(N)cn1
InChIInChI=1S/C12H20N4/c1-9-4-3-5-10(2)16(9)15-12-7-6-11(13)8-14-12/h6-10H,3-5,13H2,1-2H3,(H,14,15)
InChIKeyAFBQZCOLYLNCFO-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.25
Rot. Bonds2

About 2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine

2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine (PubChem CID 83005795) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine
PubChem CID83005795
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine
SMILESCC1CCCC(C)N1Nc1ccc(N)cn1
InChIInChI=1S/C12H20N4/c1-9-4-3-5-10(2)16(9)15-12-7-6-11(13)8-14-12/h6-10H,3-5,13H2,1-2H3,(H,14,15)
InChIKeyAFBQZCOLYLNCFO-UHFFFAOYSA-N
XLogP2.25
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-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-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine?
The IUPAC name of 2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine (CID 83005795) is 2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine?
The canonical SMILES for 2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine is CC1CCCC(C)N1Nc1ccc(N)cn1.
What is the InChIKey of 2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine?
The InChIKey is AFBQZCOLYLNCFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-4-3-5-10(2)16(9)15-12-7-6-11(13)8-14-12/h6-10H,3-5,13H2,1-2H3,(H,14,15).
What are the key properties of 2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine?
2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine has a molecular weight of 220.32 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,6-dimethylpiperidin-1-yl)pyridine-2,5-diamine is sourced from PubChem (CID 83005795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).