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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-pyrazin-2-ylacetamide
CID 350679
1-Piperazinylpyrazine
CID 2734639
4-(6-Chloropyrazin-2-yl)piperazin-2-one
CID 20396002
N-cyclopropyl-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 33384005
N-(2-methylpropyl)-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 33384049
4-pyrazin-2-yl-N-(2,2,2-trifluoroethyl)piperazine-1-carboxamide
CID 33388808
4-acetyl-N-[2-(pyrazin-2-ylamino)ethyl]-1,4-diazepane-1-carboxamide
CID 53504842
N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride
CID 90674680
1-[4-[3-(Dimethylamino)pyrazin-2-yl]piperazin-1-yl]ethanone
CID 53014908
N-((1-(pyrazin-2-yl)piperidin-4-yl)methyl)acetamide
CID 71786542
Pyrazino[2,3-b]pyrazine-2,3(1h,4h)-dione
CID 129884346
4-(3-Methoxy-2-pyrazinyl)-2-piperazinone
CID 39767282

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).