3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one

C10H16N4O2 — CID 115650168

IUPAC3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one
SMILESO=c1[nH]ccnc1N1CCN(CCO)CC1
InChIInChI=1S/C10H16N4O2/c15-8-7-13-3-5-14(6-4-13)9-10(16)12-2-1-11-9/h1-2,15H,3-8H2,(H,12,16)
InChIKeyAFSARFYCAKSPGJ-UHFFFAOYSA-N
MW224.26 g/mol
LogP-1.12
Rot. Bonds3

About 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one

3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one (PubChem CID 115650168) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one.

Molecular Properties

Compound Name3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one
PubChem CID115650168
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one
SMILESO=c1[nH]ccnc1N1CCN(CCO)CC1
InChIInChI=1S/C10H16N4O2/c15-8-7-13-3-5-14(6-4-13)9-10(16)12-2-1-11-9/h1-2,15H,3-8H2,(H,12,16)
InChIKeyAFSARFYCAKSPGJ-UHFFFAOYSA-N
XLogP-1.12
TPSA72.46 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-1.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-Oxo-3-(piperazin-1-yl)-1,2-dihydropyrazin-1-yl)acetic acid dihydrochloride
CID 165946610
3-[2,2-difluoroethyl(2-hydroxyethyl)amino]-1H-pyrazin-2-one
CID 107484338
3-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-1H-pyrazin-2-one
CID 107484617
2-[2-Oxo-3-(piperazin-1-yl)-1,2-dihydropyrazin-1-yl]acetic acid
CID 165946611
2-Hydroxy-3-morpholino-5-aminopyrazine
CID 20528950
3-morpholinopyrazin-2(1H)-one
CID 86681229
3-(4-ethylpiperazin-1-yl)-1H-pyrazin-2-one
CID 115650134
N-(N-ethenyl-C-methylcarbonimidoyl)-N-ethyl-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
CID 118234149
4-(5-Bromo-2-hydroxy-1,2-dihydropyrazin-3-yl)-1-methylpiperazin-2-one
CID 170125233
3-[4-(2-Hydroxyethyl)piperazin-1-yl]-1-propan-2-ylpyrazin-2-one
CID 55154891
1-Ethyl-3-(2-morpholin-4-ylethylamino)pyrazin-2-one
CID 55155258
3-[2-(2-Methoxyethylamino)ethyl-methylamino]-1-methylpyrazin-2-one
CID 55155441

Frequently Asked Questions

What is the IUPAC name of 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one?
The IUPAC name of 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one (CID 115650168) is 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one.
What is the SMILES notation for 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one?
The canonical SMILES for 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one is O=c1[nH]ccnc1N1CCN(CCO)CC1.
What is the InChIKey of 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one?
The InChIKey is AFSARFYCAKSPGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c15-8-7-13-3-5-14(6-4-13)9-10(16)12-2-1-11-9/h1-2,15H,3-8H2,(H,12,16).
What are the key properties of 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one?
3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one has a molecular weight of 224.26 g/mol, XLogP of -1.12, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2-hydroxyethyl)piperazin-1-yl]-1H-pyrazin-2-one is sourced from PubChem (CID 115650168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).