2-(4-hydroxypiperazin-1-yl)quinoxaline

C12H14N4O — CID 46878257

IUPAC2-(4-hydroxypiperazin-1-yl)quinoxaline
SMILESON1CCN(c2cnc3ccccc3n2)CC1
InChIInChI=1S/C12H14N4O/c17-16-7-5-15(6-8-16)12-9-13-10-3-1-2-4-11(10)14-12/h1-4,9,17H,5-8H2
InChIKeyYXNSIMHBUOLMQI-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.14
Rot. Bonds1

About 2-(4-hydroxypiperazin-1-yl)quinoxaline

2-(4-hydroxypiperazin-1-yl)quinoxaline (PubChem CID 46878257) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-(4-hydroxypiperazin-1-yl)quinoxaline.

Molecular Properties

Compound Name2-(4-hydroxypiperazin-1-yl)quinoxaline
PubChem CID46878257
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name2-(4-hydroxypiperazin-1-yl)quinoxaline
SMILESON1CCN(c2cnc3ccccc3n2)CC1
InChIInChI=1S/C12H14N4O/c17-16-7-5-15(6-8-16)12-9-13-10-3-1-2-4-11(10)14-12/h1-4,9,17H,5-8H2
InChIKeyYXNSIMHBUOLMQI-UHFFFAOYSA-N
XLogP1.14
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-3-(4-quinoxalin-2-ylpiperazin-1-yl)quinoxaline
CID 108776804
2-(4-propan-2-ylpiperidin-1-yl)quinoxaline
CID 59598901
2-bromo-1-(4-quinoxalin-2-ylpiperazin-1-yl)propan-1-one
CID 108763902
4-quinoxalin-2-yl-1,4-oxazepane
CID 134160732
4-(4-fluorophenyl)-1-quinoxalin-2-ylpiperidin-4-ol
CID 155263860
2-[4-(4-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]quinoxaline
CID 154883204
4-[6-(4-quinoxalin-2-ylpiperazin-1-yl)pyrimidin-4-yl]morpholine
CID 154883208
2-[4-(oxan-4-yl)piperazin-1-yl]quinoxaline
CID 146046486
2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline
CID 33370380
cyclobutyl-(4-quinoxalin-2-yl-1,4-diazepan-1-yl)methanone
CID 166603282
[(3S)-1-quinoxalin-2-ylpiperidin-3-yl]methanol
CID 33370711
1-quinoxalin-2-ylazepane-4-carboxylic acid
CID 139695402

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypiperazin-1-yl)quinoxaline?
The IUPAC name of 2-(4-hydroxypiperazin-1-yl)quinoxaline (CID 46878257) is 2-(4-hydroxypiperazin-1-yl)quinoxaline.
What is the SMILES notation for 2-(4-hydroxypiperazin-1-yl)quinoxaline?
The canonical SMILES for 2-(4-hydroxypiperazin-1-yl)quinoxaline is ON1CCN(c2cnc3ccccc3n2)CC1.
What is the InChIKey of 2-(4-hydroxypiperazin-1-yl)quinoxaline?
The InChIKey is YXNSIMHBUOLMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c17-16-7-5-15(6-8-16)12-9-13-10-3-1-2-4-11(10)14-12/h1-4,9,17H,5-8H2.
What are the key properties of 2-(4-hydroxypiperazin-1-yl)quinoxaline?
2-(4-hydroxypiperazin-1-yl)quinoxaline has a molecular weight of 230.27 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxypiperazin-1-yl)quinoxaline is sourced from PubChem (CID 46878257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).