6-(4-benzylpiperazin-1-yl)pyrazin-2-amine

C15H19N5 — CID 78988890

IUPAC6-(4-benzylpiperazin-1-yl)pyrazin-2-amine
SMILESNc1cncc(N2CCN(Cc3ccccc3)CC2)n1
InChIInChI=1S/C15H19N5/c16-14-10-17-11-15(18-14)20-8-6-19(7-9-20)12-13-4-2-1-3-5-13/h1-5,10-11H,6-9,12H2,(H2,16,18)
InChIKeyKZGHLBAJESPMOO-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.38
Rot. Bonds3

About 6-(4-benzylpiperazin-1-yl)pyrazin-2-amine

6-(4-benzylpiperazin-1-yl)pyrazin-2-amine (PubChem CID 78988890) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-(4-benzylpiperazin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(4-benzylpiperazin-1-yl)pyrazin-2-amine
PubChem CID78988890
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name6-(4-benzylpiperazin-1-yl)pyrazin-2-amine
SMILESNc1cncc(N2CCN(Cc3ccccc3)CC2)n1
InChIInChI=1S/C15H19N5/c16-14-10-17-11-15(18-14)20-8-6-19(7-9-20)12-13-4-2-1-3-5-13/h1-5,10-11H,6-9,12H2,(H2,16,18)
InChIKeyKZGHLBAJESPMOO-UHFFFAOYSA-N
XLogP1.38
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-benzylpiperazin-1-yl)-6-(chloromethyl)pyrazine
CID 66466862
2-(4-benzylpiperazin-1-yl)-6-chloropyridin-4-amine
CID 104918654
2,4,6-tris(4-benzylpiperazin-1-yl)-1,3,5-triazine
CID 3393793
6-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]pyrazine-2-carboxamide
CID 133358244
1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
6-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]pyrazin-2-amine
CID 80647233
2-(4-benzylpiperazin-1-yl)-5-methylpyrazine
CID 67976848
2-(4-benzylpiperazin-1-yl)-6-chloropyrimidin-4-amine
CID 86161525
6-[4-(3-chlorophenyl)piperazin-1-yl]pyrazin-2-amine
CID 78988842
2-chloro-6-[4-(3-phenylpropyl)piperazin-1-yl]pyrazine
CID 110186182
4-(4-benzylpiperazin-1-yl)-N-propylpyrimidin-2-amine
CID 112881929
3-(4-benzylpiperazin-1-yl)-5-(4-methylpiperazin-1-yl)-1,2,4-triazine
CID 112945803

Frequently Asked Questions

What is the IUPAC name of 6-(4-benzylpiperazin-1-yl)pyrazin-2-amine?
The IUPAC name of 6-(4-benzylpiperazin-1-yl)pyrazin-2-amine (CID 78988890) is 6-(4-benzylpiperazin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(4-benzylpiperazin-1-yl)pyrazin-2-amine?
The canonical SMILES for 6-(4-benzylpiperazin-1-yl)pyrazin-2-amine is Nc1cncc(N2CCN(Cc3ccccc3)CC2)n1.
What is the InChIKey of 6-(4-benzylpiperazin-1-yl)pyrazin-2-amine?
The InChIKey is KZGHLBAJESPMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c16-14-10-17-11-15(18-14)20-8-6-19(7-9-20)12-13-4-2-1-3-5-13/h1-5,10-11H,6-9,12H2,(H2,16,18).
What are the key properties of 6-(4-benzylpiperazin-1-yl)pyrazin-2-amine?
6-(4-benzylpiperazin-1-yl)pyrazin-2-amine has a molecular weight of 269.35 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-benzylpiperazin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 78988890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).