N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine

C15H20N6 — CID 110254100

IUPACN,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine
SMILESCN(C)c1cncc(C2CCCN(c3cnccn3)C2)n1
InChIInChI=1S/C15H20N6/c1-20(2)15-10-17-8-13(19-15)12-4-3-7-21(11-12)14-9-16-5-6-18-14/h5-6,8-10,12H,3-4,7,11H2,1-2H3
InChIKeyWSVNYRVUSCGTST-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.72
Rot. Bonds3

About N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine

N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine (PubChem CID 110254100) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine
PubChem CID110254100
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC NameN,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine
SMILESCN(C)c1cncc(C2CCCN(c3cnccn3)C2)n1
InChIInChI=1S/C15H20N6/c1-20(2)15-10-17-8-13(19-15)12-4-3-7-21(11-12)14-9-16-5-6-18-14/h5-6,8-10,12H,3-4,7,11H2,1-2H3
InChIKeyWSVNYRVUSCGTST-UHFFFAOYSA-N
XLogP1.72
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-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 N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine?
The IUPAC name of N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine (CID 110254100) is N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine.
What is the SMILES notation for N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine?
The canonical SMILES for N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine is CN(C)c1cncc(C2CCCN(c3cnccn3)C2)n1.
What is the InChIKey of N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine?
The InChIKey is WSVNYRVUSCGTST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-20(2)15-10-17-8-13(19-15)12-4-3-7-21(11-12)14-9-16-5-6-18-14/h5-6,8-10,12H,3-4,7,11H2,1-2H3.
What are the key properties of N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine?
N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine has a molecular weight of 284.37 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 110254100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).