2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine

C13H24N6 — CID 66451472

IUPAC2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine
SMILESCN(C)CCN1CCN(c2cncc(CN)n2)CC1
InChIInChI=1S/C13H24N6/c1-17(2)3-4-18-5-7-19(8-6-18)13-11-15-10-12(9-14)16-13/h10-11H,3-9,14H2,1-2H3
InChIKeyZWCLSUQHGDUSCV-UHFFFAOYSA-N
MW264.38 g/mol
LogP-0.38
Rot. Bonds5

About 2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine

2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine (PubChem CID 66451472) has the molecular formula C13H24N6 and a molecular weight of 264.38 g/mol. Its IUPAC name is 2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine
PubChem CID66451472
Molecular FormulaC13H24N6
Molecular Weight264.38 g/mol
Exact Mass264.21
IUPAC Name2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine
SMILESCN(C)CCN1CCN(c2cncc(CN)n2)CC1
InChIInChI=1S/C13H24N6/c1-17(2)3-4-18-5-7-19(8-6-18)13-11-15-10-12(9-14)16-13/h10-11H,3-9,14H2,1-2H3
InChIKeyZWCLSUQHGDUSCV-UHFFFAOYSA-N
XLogP-0.38
TPSA61.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.38
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine?
The IUPAC name of 2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine (CID 66451472) is 2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine?
The canonical SMILES for 2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine is CN(C)CCN1CCN(c2cncc(CN)n2)CC1.
What is the InChIKey of 2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine?
The InChIKey is ZWCLSUQHGDUSCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6/c1-17(2)3-4-18-5-7-19(8-6-18)13-11-15-10-12(9-14)16-13/h10-11H,3-9,14H2,1-2H3.
What are the key properties of 2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine?
2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine has a molecular weight of 264.38 g/mol, XLogP of -0.38, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[6-(aminomethyl)pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine is sourced from PubChem (CID 66451472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).