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

C11H19N5 — CID 83024458

IUPAC2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-2,5-diamine
SMILESCC1CCCC(C)N1Nc1cnc(N)cn1
InChIInChI=1S/C11H19N5/c1-8-4-3-5-9(2)16(8)15-11-7-13-10(12)6-14-11/h6-9H,3-5H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyKFIYQLYNXPDTMD-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.65
Rot. Bonds2

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

2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-2,5-diamine (PubChem CID 83024458) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-2,5-diamine.

Molecular Properties

Compound Name2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-2,5-diamine
PubChem CID83024458
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-2,5-diamine
SMILESCC1CCCC(C)N1Nc1cnc(N)cn1
InChIInChI=1S/C11H19N5/c1-8-4-3-5-9(2)16(8)15-11-7-13-10(12)6-14-11/h6-9H,3-5H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyKFIYQLYNXPDTMD-UHFFFAOYSA-N
XLogP1.65
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-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)pyrazine-2,5-diamine?
The IUPAC name of 2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-2,5-diamine (CID 83024458) is 2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-2,5-diamine.
What is the SMILES notation for 2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-2,5-diamine?
The canonical SMILES for 2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-2,5-diamine is CC1CCCC(C)N1Nc1cnc(N)cn1.
What is the InChIKey of 2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-2,5-diamine?
The InChIKey is KFIYQLYNXPDTMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-8-4-3-5-9(2)16(8)15-11-7-13-10(12)6-14-11/h6-9H,3-5H2,1-2H3,(H2,12,13)(H,14,15).
What are the key properties of 2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-2,5-diamine?
2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-2,5-diamine has a molecular weight of 221.31 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,6-dimethylpiperidin-1-yl)pyrazine-2,5-diamine is sourced from PubChem (CID 83024458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).