5-(piperazin-1-ylmethyl)pyrazin-2-amine

C9H15N5 — CID 117213222

IUPAC5-(piperazin-1-ylmethyl)pyrazin-2-amine
SMILESNc1cnc(CN2CCNCC2)cn1
InChIInChI=1S/C9H15N5/c10-9-6-12-8(5-13-9)7-14-3-1-11-2-4-14/h5-6,11H,1-4,7H2,(H2,10,13)
InChIKeyLLLATZXGZSHHHO-UHFFFAOYSA-N
MW193.25 g/mol
LogP-0.54
Rot. Bonds2

About 5-(piperazin-1-ylmethyl)pyrazin-2-amine

5-(piperazin-1-ylmethyl)pyrazin-2-amine (PubChem CID 117213222) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-(piperazin-1-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(piperazin-1-ylmethyl)pyrazin-2-amine
PubChem CID117213222
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC Name5-(piperazin-1-ylmethyl)pyrazin-2-amine
SMILESNc1cnc(CN2CCNCC2)cn1
InChIInChI=1S/C9H15N5/c10-9-6-12-8(5-13-9)7-14-3-1-11-2-4-14/h5-6,11H,1-4,7H2,(H2,10,13)
InChIKeyLLLATZXGZSHHHO-UHFFFAOYSA-N
XLogP-0.54
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(piperazin-1-ylmethyl)pyrazin-2-amine?
The IUPAC name of 5-(piperazin-1-ylmethyl)pyrazin-2-amine (CID 117213222) is 5-(piperazin-1-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 5-(piperazin-1-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 5-(piperazin-1-ylmethyl)pyrazin-2-amine is Nc1cnc(CN2CCNCC2)cn1.
What is the InChIKey of 5-(piperazin-1-ylmethyl)pyrazin-2-amine?
The InChIKey is LLLATZXGZSHHHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c10-9-6-12-8(5-13-9)7-14-3-1-11-2-4-14/h5-6,11H,1-4,7H2,(H2,10,13).
What are the key properties of 5-(piperazin-1-ylmethyl)pyrazin-2-amine?
5-(piperazin-1-ylmethyl)pyrazin-2-amine has a molecular weight of 193.25 g/mol, XLogP of -0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(piperazin-1-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 117213222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).