5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine

C11H19N5 — CID 103055404

IUPAC5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine
SMILESCCN1CCN(Cc2cnc(N)cn2)CC1
InChIInChI=1S/C11H19N5/c1-2-15-3-5-16(6-4-15)9-10-7-14-11(12)8-13-10/h7-8H,2-6,9H2,1H3,(H2,12,14)
InChIKeyIXZOYFRBPRDHHJ-UHFFFAOYSA-N
MW221.31 g/mol
LogP0.20
Rot. Bonds3

About 5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine

5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine (PubChem CID 103055404) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is 5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine
PubChem CID103055404
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine
SMILESCCN1CCN(Cc2cnc(N)cn2)CC1
InChIInChI=1S/C11H19N5/c1-2-15-3-5-16(6-4-15)9-10-7-14-11(12)8-13-10/h7-8H,2-6,9H2,1H3,(H2,12,14)
InChIKeyIXZOYFRBPRDHHJ-UHFFFAOYSA-N
XLogP0.20
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine?
The IUPAC name of 5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine (CID 103055404) is 5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine is CCN1CCN(Cc2cnc(N)cn2)CC1.
What is the InChIKey of 5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine?
The InChIKey is IXZOYFRBPRDHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-2-15-3-5-16(6-4-15)9-10-7-14-11(12)8-13-10/h7-8H,2-6,9H2,1H3,(H2,12,14).
What are the key properties of 5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine?
5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine has a molecular weight of 221.31 g/mol, XLogP of 0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 103055404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).