5-hydroxy-1,3-dimethylquinoxalin-2-one

C10H10N2O2 — CID 15801299

IUPAC5-hydroxy-1,3-dimethylquinoxalin-2-one
SMILESCc1nc2c(O)cccc2n(C)c1=O
InChIInChI=1S/C10H10N2O2/c1-6-10(14)12(2)7-4-3-5-8(13)9(7)11-6/h3-5,13H,1-2H3
InChIKeyIXULCLXVOCXASM-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.95
Rot. Bonds

About 5-hydroxy-1,3-dimethylquinoxalin-2-one

5-hydroxy-1,3-dimethylquinoxalin-2-one (PubChem CID 15801299) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 5-hydroxy-1,3-dimethylquinoxalin-2-one.

Molecular Properties

Compound Name5-hydroxy-1,3-dimethylquinoxalin-2-one
PubChem CID15801299
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name5-hydroxy-1,3-dimethylquinoxalin-2-one
SMILESCc1nc2c(O)cccc2n(C)c1=O
InChIInChI=1S/C10H10N2O2/c1-6-10(14)12(2)7-4-3-5-8(13)9(7)11-6/h3-5,13H,1-2H3
InChIKeyIXULCLXVOCXASM-UHFFFAOYSA-N
XLogP0.95
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1,3-dimethylquinoxalin-2-one?
The IUPAC name of 5-hydroxy-1,3-dimethylquinoxalin-2-one (CID 15801299) is 5-hydroxy-1,3-dimethylquinoxalin-2-one.
What is the SMILES notation for 5-hydroxy-1,3-dimethylquinoxalin-2-one?
The canonical SMILES for 5-hydroxy-1,3-dimethylquinoxalin-2-one is Cc1nc2c(O)cccc2n(C)c1=O.
What is the InChIKey of 5-hydroxy-1,3-dimethylquinoxalin-2-one?
The InChIKey is IXULCLXVOCXASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-10(14)12(2)7-4-3-5-8(13)9(7)11-6/h3-5,13H,1-2H3.
What are the key properties of 5-hydroxy-1,3-dimethylquinoxalin-2-one?
5-hydroxy-1,3-dimethylquinoxalin-2-one has a molecular weight of 190.20 g/mol, XLogP of 0.95, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1,3-dimethylquinoxalin-2-one is sourced from PubChem (CID 15801299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).