6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one

C11H10N2O2 — CID 115107424

IUPAC6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one
SMILESO=C1CNCc2cc3cccc(O)c3n21
InChIInChI=1S/C11H10N2O2/c14-9-3-1-2-7-4-8-5-12-6-10(15)13(8)11(7)9/h1-4,12,14H,5-6H2
InChIKeyBNRVJQIYGUWLRP-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.09
Rot. Bonds

About 6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one

6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one (PubChem CID 115107424) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one.

Molecular Properties

Compound Name6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one
PubChem CID115107424
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one
SMILESO=C1CNCc2cc3cccc(O)c3n21
InChIInChI=1S/C11H10N2O2/c14-9-3-1-2-7-4-8-5-12-6-10(15)13(8)11(7)9/h1-4,12,14H,5-6H2
InChIKeyBNRVJQIYGUWLRP-UHFFFAOYSA-N
XLogP1.09
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one?
The IUPAC name of 6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one (CID 115107424) is 6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one.
What is the SMILES notation for 6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one?
The canonical SMILES for 6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one is O=C1CNCc2cc3cccc(O)c3n21.
What is the InChIKey of 6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one?
The InChIKey is BNRVJQIYGUWLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c14-9-3-1-2-7-4-8-5-12-6-10(15)13(8)11(7)9/h1-4,12,14H,5-6H2.
What are the key properties of 6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one?
6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one has a molecular weight of 202.21 g/mol, XLogP of 1.09, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-2,3-dihydro-1H-pyrazino[1,2-a]indol-4-one is sourced from PubChem (CID 115107424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).