4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one

C14H12N2O3 — CID 2475308

IUPAC4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one
SMILESCc1ccc(C(=O)N2CC(=O)Nc3ccccc32)o1
InChIInChI=1S/C14H12N2O3/c1-9-6-7-12(19-9)14(18)16-8-13(17)15-10-4-2-3-5-11(10)16/h2-7H,8H2,1H3,(H,15,17)
InChIKeyZIWUDIFKRVWXHS-UHFFFAOYSA-N
MW256.26 g/mol
LogP2.19
Rot. Bonds1

About 4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one

4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one (PubChem CID 2475308) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is 4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one.

Molecular Properties

Compound Name4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one
PubChem CID2475308
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one
SMILESCc1ccc(C(=O)N2CC(=O)Nc3ccccc32)o1
InChIInChI=1S/C14H12N2O3/c1-9-6-7-12(19-9)14(18)16-8-13(17)15-10-4-2-3-5-11(10)16/h2-7H,8H2,1H3,(H,15,17)
InChIKeyZIWUDIFKRVWXHS-UHFFFAOYSA-N
XLogP2.19
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(5-ethylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 47170039
4-(5-nitrofuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 16863934
4-[2-(4-methylphenyl)acetyl]-1,3-dihydroquinoxalin-2-one
CID 16864023
4-[4-(chloromethyl)benzoyl]-1,3-dihydroquinoxalin-2-one
CID 43333513
5-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)furan-3-carboxylic acid
CID 104607120
4-(2-bromopropanoyl)-1,3-dihydroquinoxalin-2-one
CID 107902910
1-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]-2-phenylethane-1,2-dione
CID 2445640
4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 16863954
4-[3-(4-methylphenyl)propanoyl]-1,3-dihydroquinoxalin-2-one
CID 41453577
4-[(1S)-2,2-dichloro-1-methylcyclopropanecarbonyl]-1,3-dihydroquinoxalin-2-one
CID 30094711
4-(5-methoxy-2-methyl-1-benzofuran-3-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 75415390
4-(2-methylpyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 106753524

Frequently Asked Questions

What is the IUPAC name of 4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one?
The IUPAC name of 4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one (CID 2475308) is 4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one.
What is the SMILES notation for 4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one?
The canonical SMILES for 4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one is Cc1ccc(C(=O)N2CC(=O)Nc3ccccc32)o1.
What is the InChIKey of 4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one?
The InChIKey is ZIWUDIFKRVWXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c1-9-6-7-12(19-9)14(18)16-8-13(17)15-10-4-2-3-5-11(10)16/h2-7H,8H2,1H3,(H,15,17).
What are the key properties of 4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one?
4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one has a molecular weight of 256.26 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methylfuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one is sourced from PubChem (CID 2475308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).