4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one

C10H15N5O — CID 78990212

IUPAC4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one
SMILESCCNc1cncc(N2CCNC(=O)C2)n1
InChIInChI=1S/C10H15N5O/c1-2-12-8-5-11-6-9(14-8)15-4-3-13-10(16)7-15/h5-6H,2-4,7H2,1H3,(H,12,14)(H,13,16)
InChIKeyPNMMGRKXNSYDQO-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.16
Rot. Bonds3

About 4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one

4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one (PubChem CID 78990212) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one.

Molecular Properties

Compound Name4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one
PubChem CID78990212
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one
SMILESCCNc1cncc(N2CCNC(=O)C2)n1
InChIInChI=1S/C10H15N5O/c1-2-12-8-5-11-6-9(14-8)15-4-3-13-10(16)7-15/h5-6H,2-4,7H2,1H3,(H,12,14)(H,13,16)
InChIKeyPNMMGRKXNSYDQO-UHFFFAOYSA-N
XLogP-0.16
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one?
The IUPAC name of 4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one (CID 78990212) is 4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one.
What is the SMILES notation for 4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one?
The canonical SMILES for 4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one is CCNc1cncc(N2CCNC(=O)C2)n1.
What is the InChIKey of 4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one?
The InChIKey is PNMMGRKXNSYDQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-2-12-8-5-11-6-9(14-8)15-4-3-13-10(16)7-15/h5-6H,2-4,7H2,1H3,(H,12,14)(H,13,16).
What are the key properties of 4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one?
4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one has a molecular weight of 221.26 g/mol, XLogP of -0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one is sourced from PubChem (CID 78990212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).