6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one

C12H12N2O — CID 142580649

IUPAC6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILESC=Cc1cc2c(cc1C=C)NC(=O)CN2
InChIInChI=1S/C12H12N2O/c1-3-8-5-10-11(6-9(8)4-2)14-12(15)7-13-10/h3-6,13H,1-2,7H2,(H,14,15)
InChIKeyHHSFHTVKAKRDGF-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.34
Rot. Bonds2

About 6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one

6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one (PubChem CID 142580649) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one.

Molecular Properties

Compound Name6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one
PubChem CID142580649
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILESC=Cc1cc2c(cc1C=C)NC(=O)CN2
InChIInChI=1S/C12H12N2O/c1-3-8-5-10-11(6-9(8)4-2)14-12(15)7-13-10/h3-6,13H,1-2,7H2,(H,14,15)
InChIKeyHHSFHTVKAKRDGF-UHFFFAOYSA-N
XLogP2.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,2,4,6,7,8-hexahydrocyclopenta[g]quinoxalin-3-one
CID 84661496
7-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one
CID 84618877
8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one
CID 175813238
N-methyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
CID 58916400
7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-quinoxalin-2-one
CID 67199437
9-ethenyl-8-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
CID 170859610
2-sulfanylidene-1,3,4,6-tetrahydropyrido[3,2-d][1,3,6]triazocin-5-one
CID 91726791
7-fluoro-6-isoquinolin-4-yl-3,4-dihydro-1H-quinoxalin-2-one
CID 67198838
7-bromo-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
CID 10538060
7-amino-6-[2-(2-chlorophenyl)ethyl-methylamino]-3,4-dihydro-1H-quinoxalin-2-one
CID 100999277
N-(2-methylpropyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-sulfonamide
CID 39100355
6-chloro-8-methyl-3,4-dihydro-1H-quinoxalin-2-one
CID 84619437

Frequently Asked Questions

What is the IUPAC name of 6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one?
The IUPAC name of 6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one (CID 142580649) is 6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one.
What is the SMILES notation for 6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one?
The canonical SMILES for 6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one is C=Cc1cc2c(cc1C=C)NC(=O)CN2.
What is the InChIKey of 6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one?
The InChIKey is HHSFHTVKAKRDGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-3-8-5-10-11(6-9(8)4-2)14-12(15)7-13-10/h3-6,13H,1-2,7H2,(H,14,15).
What are the key properties of 6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one?
6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one has a molecular weight of 200.24 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-bis(ethenyl)-3,4-dihydro-1H-quinoxalin-2-one is sourced from PubChem (CID 142580649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).