3-ethenyl-1-methylquinoxalin-2-one

C11H10N2O — CID 174761373

IUPAC3-ethenyl-1-methylquinoxalin-2-one
SMILESC=Cc1nc2ccccc2n(C)c1=O
InChIInChI=1S/C11H10N2O/c1-3-8-11(14)13(2)10-7-5-4-6-9(10)12-8/h3-7H,1H2,2H3
InChIKeyUSDIDNDMVCBIGT-UHFFFAOYSA-N
MW186.21 g/mol
LogP1.58
Rot. Bonds1

About 3-ethenyl-1-methylquinoxalin-2-one

3-ethenyl-1-methylquinoxalin-2-one (PubChem CID 174761373) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 3-ethenyl-1-methylquinoxalin-2-one.

Molecular Properties

Compound Name3-ethenyl-1-methylquinoxalin-2-one
PubChem CID174761373
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name3-ethenyl-1-methylquinoxalin-2-one
SMILESC=Cc1nc2ccccc2n(C)c1=O
InChIInChI=1S/C11H10N2O/c1-3-8-11(14)13(2)10-7-5-4-6-9(10)12-8/h3-7H,1H2,2H3
InChIKeyUSDIDNDMVCBIGT-UHFFFAOYSA-N
XLogP1.58
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethenyl-1-methylquinoxalin-2-one;pyridine
CID 174761372
1-methyl-3-[(Z)-2-(4-methylphenyl)prop-1-enyl]quinoxalin-2-one
CID 99945365
3-[(E)-2-(2-methoxyphenyl)ethenyl]-1-methylquinoxalin-2-one
CID 7186381
3-(dimethylamino)-1-methylquinoxalin-2-one
CID 1471092
1-methyl-3-propan-2-yloxyquinoxalin-2-one
CID 162372195
3-(4-bromophenyl)-1-methylquinoxalin-2-one
CID 132610080
1,2-dimethylbenzimidazole;formaldehyde;methanol
CID 90743807
1-methyl-3-morpholin-4-ylquinoxalin-2-one
CID 146169023
2-(1-methylbenzimidazol-2-yl)sulfanyl-N,N-bis(prop-2-enyl)acetamide
CID 84601631
N-(1-methylbenzimidazol-2-yl)formamide
CID 142858770
3-diethoxyphosphoryl-1-methylquinoxalin-2-one
CID 88586704
1-methyl-3-(2-phenylethenyl)quinoxaline-2-thione
CID 86032036

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-1-methylquinoxalin-2-one?
The IUPAC name of 3-ethenyl-1-methylquinoxalin-2-one (CID 174761373) is 3-ethenyl-1-methylquinoxalin-2-one.
What is the SMILES notation for 3-ethenyl-1-methylquinoxalin-2-one?
The canonical SMILES for 3-ethenyl-1-methylquinoxalin-2-one is C=Cc1nc2ccccc2n(C)c1=O.
What is the InChIKey of 3-ethenyl-1-methylquinoxalin-2-one?
The InChIKey is USDIDNDMVCBIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-3-8-11(14)13(2)10-7-5-4-6-9(10)12-8/h3-7H,1H2,2H3.
What are the key properties of 3-ethenyl-1-methylquinoxalin-2-one?
3-ethenyl-1-methylquinoxalin-2-one has a molecular weight of 186.21 g/mol, XLogP of 1.58, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-1-methylquinoxalin-2-one is sourced from PubChem (CID 174761373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).