N-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide

C18H17N3O3 — CID 110669518

IUPACN-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide
SMILESCN1C(=O)CN(C(=O)CNC(=O)c2ccccc2)c2ccccc21
InChIInChI=1S/C18H17N3O3/c1-20-14-9-5-6-10-15(14)21(12-17(20)23)16(22)11-19-18(24)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,24)
InChIKeyUWRQZYAJMOISTF-UHFFFAOYSA-N
MW323.35 g/mol
LogP1.43
Rot. Bonds3

About N-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide

N-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide (PubChem CID 110669518) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is N-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide
PubChem CID110669518
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC NameN-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide
SMILESCN1C(=O)CN(C(=O)CNC(=O)c2ccccc2)c2ccccc21
InChIInChI=1S/C18H17N3O3/c1-20-14-9-5-6-10-15(14)21(12-17(20)23)16(22)11-19-18(24)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,24)
InChIKeyUWRQZYAJMOISTF-UHFFFAOYSA-N
XLogP1.43
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 110673378
(2S)-4-(2-benzamidoacetyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CID 8945193
N-[2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 47714484
1-methyl-4-[2-(1-methylpiperidin-4-yl)oxyacetyl]-3H-quinoxalin-2-one
CID 136564299
N-[2-(2,4-dimethylpiperazin-1-yl)-2-oxoethyl]benzamide
CID 110741126
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-phenylbenzamide
CID 110370767
N-[2-(5-acetyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzamide
CID 110746143
4-(4-methoxybenzoyl)-1-methyl-3H-quinoxalin-2-one
CID 110669554
N-[2-(4-benzoylpiperazin-1-yl)-2-oxoethyl]benzamide
CID 2560876
N-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzamide
CID 110757185
N-[2-(3-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]benzamide
CID 110746285
methyl 2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)acetate
CID 117030796

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide?
The IUPAC name of N-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide (CID 110669518) is N-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide is CN1C(=O)CN(C(=O)CNC(=O)c2ccccc2)c2ccccc21.
What is the InChIKey of N-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide?
The InChIKey is UWRQZYAJMOISTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c1-20-14-9-5-6-10-15(14)21(12-17(20)23)16(22)11-19-18(24)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,24).
What are the key properties of N-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide?
N-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide has a molecular weight of 323.35 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-oxoethyl]benzamide is sourced from PubChem (CID 110669518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).