1-(2-aminoquinoxalin-6-yl)ethanol

C10H11N3O — CID 117281448

IUPAC1-(2-aminoquinoxalin-6-yl)ethanol
SMILESCC(O)c1ccc2nc(N)cnc2c1
InChIInChI=1S/C10H11N3O/c1-6(14)7-2-3-8-9(4-7)12-5-10(11)13-8/h2-6,14H,1H3,(H2,11,13)
InChIKeyFYSOLLLFPIVCRB-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.27
Rot. Bonds1

About 1-(2-aminoquinoxalin-6-yl)ethanol

1-(2-aminoquinoxalin-6-yl)ethanol (PubChem CID 117281448) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 1-(2-aminoquinoxalin-6-yl)ethanol.

Molecular Properties

Compound Name1-(2-aminoquinoxalin-6-yl)ethanol
PubChem CID117281448
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name1-(2-aminoquinoxalin-6-yl)ethanol
SMILESCC(O)c1ccc2nc(N)cnc2c1
InChIInChI=1S/C10H11N3O/c1-6(14)7-2-3-8-9(4-7)12-5-10(11)13-8/h2-6,14H,1H3,(H2,11,13)
InChIKeyFYSOLLLFPIVCRB-UHFFFAOYSA-N
XLogP1.27
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-aminoquinoxalin-6-yl)-2-(methylamino)ethanol
CID 117311096
3-(2-aminoquinoxalin-6-yl)butanal
CID 117306806
6-N,6-N-dimethylquinoxaline-2,6-diamine
CID 119094969
6-(2-aminopropyl)quinoxalin-2-amine
CID 117291052
1-(6-amino-3-pyridinyl)ethanol;hydrobromide
CID 142775788
7-(trifluoromethyl)quinoxalin-2-amine
CID 21313066
6-methylquinoxalin-2-amine;2,2,2-trifluoroacetic acid
CID 66724598
azane;quinoxalin-2-amine
CID 172829613
(6-propan-2-ylquinoxalin-2-yl)methanethiol
CID 142320189
1-(1,3-benzothiazol-6-yl)ethanol
CID 19045355
1-(1,3-benzothiazol-5-yl)ethanol
CID 45077207
carbonic acid;quinoxalin-2-amine
CID 174967362

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoquinoxalin-6-yl)ethanol?
The IUPAC name of 1-(2-aminoquinoxalin-6-yl)ethanol (CID 117281448) is 1-(2-aminoquinoxalin-6-yl)ethanol.
What is the SMILES notation for 1-(2-aminoquinoxalin-6-yl)ethanol?
The canonical SMILES for 1-(2-aminoquinoxalin-6-yl)ethanol is CC(O)c1ccc2nc(N)cnc2c1.
What is the InChIKey of 1-(2-aminoquinoxalin-6-yl)ethanol?
The InChIKey is FYSOLLLFPIVCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-6(14)7-2-3-8-9(4-7)12-5-10(11)13-8/h2-6,14H,1H3,(H2,11,13).
What are the key properties of 1-(2-aminoquinoxalin-6-yl)ethanol?
1-(2-aminoquinoxalin-6-yl)ethanol has a molecular weight of 189.22 g/mol, XLogP of 1.27, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoquinoxalin-6-yl)ethanol is sourced from PubChem (CID 117281448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).