1,5-dimethylquinoxalin-2-one

C10H10N2O — CID 156769880

IUPAC1,5-dimethylquinoxalin-2-one
SMILESCc1cccc2c1ncc(=O)n2C
InChIInChI=1S/C10H10N2O/c1-7-4-3-5-8-10(7)11-6-9(13)12(8)2/h3-6H,1-2H3
InChIKeyPZRHMGUQAHCOAY-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.24
Rot. Bonds

About 1,5-dimethylquinoxalin-2-one

1,5-dimethylquinoxalin-2-one (PubChem CID 156769880) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 1,5-dimethylquinoxalin-2-one.

Molecular Properties

Compound Name1,5-dimethylquinoxalin-2-one
PubChem CID156769880
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name1,5-dimethylquinoxalin-2-one
SMILESCc1cccc2c1ncc(=O)n2C
InChIInChI=1S/C10H10N2O/c1-7-4-3-5-8-10(7)11-6-9(13)12(8)2/h3-6H,1-2H3
InChIKeyPZRHMGUQAHCOAY-UHFFFAOYSA-N
XLogP1.24
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethylquinoxalin-2-one?
The IUPAC name of 1,5-dimethylquinoxalin-2-one (CID 156769880) is 1,5-dimethylquinoxalin-2-one.
What is the SMILES notation for 1,5-dimethylquinoxalin-2-one?
The canonical SMILES for 1,5-dimethylquinoxalin-2-one is Cc1cccc2c1ncc(=O)n2C.
What is the InChIKey of 1,5-dimethylquinoxalin-2-one?
The InChIKey is PZRHMGUQAHCOAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-4-3-5-8-10(7)11-6-9(13)12(8)2/h3-6H,1-2H3.
What are the key properties of 1,5-dimethylquinoxalin-2-one?
1,5-dimethylquinoxalin-2-one has a molecular weight of 174.20 g/mol, XLogP of 1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethylquinoxalin-2-one is sourced from PubChem (CID 156769880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).