N-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide

C19H21N3O2 — CID 82156918

IUPACN-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide
SMILESCCc1ccc(NC(=O)CN2C(=O)C(C)Nc3ccccc32)cc1
InChIInChI=1S/C19H21N3O2/c1-3-14-8-10-15(11-9-14)21-18(23)12-22-17-7-5-4-6-16(17)20-13(2)19(22)24/h4-11,13,20H,3,12H2,1-2H3,(H,21,23)
InChIKeyLQSDRHDREJYNOC-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.03
Rot. Bonds4

About N-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide

N-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide (PubChem CID 82156918) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide
PubChem CID82156918
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide
SMILESCCc1ccc(NC(=O)CN2C(=O)C(C)Nc3ccccc32)cc1
InChIInChI=1S/C19H21N3O2/c1-3-14-8-10-15(11-9-14)21-18(23)12-22-17-7-5-4-6-16(17)20-13(2)19(22)24/h4-11,13,20H,3,12H2,1-2H3,(H,21,23)
InChIKeyLQSDRHDREJYNOC-UHFFFAOYSA-N
XLogP3.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-dimethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide
CID 82156922
(3R)-1-butyl-3-methyl-3,4-dihydroquinoxalin-2-one
CID 94764092
2-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]-N-(4-ethylphenyl)acetamide
CID 17447614
N-(4-ethylphenyl)-2-(4-oxo-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-5-yl)acetamide
CID 53033296
N-(4-ethylphenyl)-2-(2-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide
CID 6623081
N-(4-ethylphenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
CID 4877686
2-[(2R)-4-[2-(2-fluoroanilino)-2-oxoethyl]-3-oxo-1,2-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)acetamide
CID 2134578
N-(4-ethylphenyl)-2-(3-hydroxy-2-oxo-3-phenylindol-1-yl)acetamide
CID 53144238
N-(4-ethylphenyl)-2-[(2S)-2-methylpyrrolidin-1-yl]acetamide
CID 95774756
3-methyl-1-(2-methylpropyl)-3,4-dihydroquinoxalin-2-one
CID 82156979
N-(4-ethylphenyl)-2-[(2R)-4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide
CID 40504732
2-[(4R)-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-(4-ethylphenyl)acetamide
CID 2525762

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide (CID 82156918) is N-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide is CCc1ccc(NC(=O)CN2C(=O)C(C)Nc3ccccc32)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide?
The InChIKey is LQSDRHDREJYNOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-3-14-8-10-15(11-9-14)21-18(23)12-22-17-7-5-4-6-16(17)20-13(2)19(22)24/h4-11,13,20H,3,12H2,1-2H3,(H,21,23).
What are the key properties of N-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide?
N-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide has a molecular weight of 323.40 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-(3-methyl-2-oxo-3,4-dihydroquinoxalin-1-yl)acetamide is sourced from PubChem (CID 82156918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).