2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol

C12H21N5O — CID 78990415

IUPAC2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol
SMILESCCNc1cncc(N2CCN(CCO)CC2)n1
InChIInChI=1S/C12H21N5O/c1-2-14-11-9-13-10-12(15-11)17-5-3-16(4-6-17)7-8-18/h9-10,18H,2-8H2,1H3,(H,14,15)
InChIKeyJWZSACAAIWNDHI-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.02
Rot. Bonds5

About 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol

2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol (PubChem CID 78990415) has the molecular formula C12H21N5O and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol
PubChem CID78990415
Molecular FormulaC12H21N5O
Molecular Weight251.33 g/mol
Exact Mass251.17
IUPAC Name2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol
SMILESCCNc1cncc(N2CCN(CCO)CC2)n1
InChIInChI=1S/C12H21N5O/c1-2-14-11-9-13-10-12(15-11)17-5-3-16(4-6-17)7-8-18/h9-10,18H,2-8H2,1H3,(H,14,15)
InChIKeyJWZSACAAIWNDHI-UHFFFAOYSA-N
XLogP0.02
TPSA64.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol (CID 78990415) is 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol is CCNc1cncc(N2CCN(CCO)CC2)n1.
What is the InChIKey of 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol?
The InChIKey is JWZSACAAIWNDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O/c1-2-14-11-9-13-10-12(15-11)17-5-3-16(4-6-17)7-8-18/h9-10,18H,2-8H2,1H3,(H,14,15).
What are the key properties of 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol?
2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol has a molecular weight of 251.33 g/mol, XLogP of 0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol is sourced from PubChem (CID 78990415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).