N-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide

C20H21N3O2 — CID 46324349

IUPACN-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide
SMILESCCc1ccccc1NC(=O)CCn1c(=O)c(C)nc2ccccc21
InChIInChI=1S/C20H21N3O2/c1-3-15-8-4-5-9-16(15)22-19(24)12-13-23-18-11-7-6-10-17(18)21-14(2)20(23)25/h4-11H,3,12-13H2,1-2H3,(H,22,24)
InChIKeyNSAWIGKMWUWDPJ-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.30
Rot. Bonds5

About N-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide

N-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide (PubChem CID 46324349) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is N-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide
PubChem CID46324349
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC NameN-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide
SMILESCCc1ccccc1NC(=O)CCn1c(=O)c(C)nc2ccccc21
InChIInChI=1S/C20H21N3O2/c1-3-15-8-4-5-9-16(15)22-19(24)12-13-23-18-11-7-6-10-17(18)21-14(2)20(23)25/h4-11H,3,12-13H2,1-2H3,(H,22,24)
InChIKeyNSAWIGKMWUWDPJ-UHFFFAOYSA-N
XLogP3.30
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromophenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide
CID 46324332
N-(5-chloro-2-methylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide
CID 46324339
3-(3-methyl-2-oxoquinoxalin-1-yl)propanoic acid
CID 62374383
N-[2-(dimethylamino)ethyl]-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide
CID 46324347
2-(2-ethylbenzimidazol-1-yl)-N-(2-ethylphenyl)acetamide
CID 4789521
5-(3-methyl-2-oxoquinoxalin-1-yl)pentanehydrazide
CID 63578367
N-(2-ethylphenyl)-3-(4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39763926
N-(2-methyl-3-pyridinyl)-3-(2-oxo-3-piperidin-1-ylquinoxalin-1-yl)propanamide
CID 91951489
N-(2-ethylphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide
CID 767780
N-[(4-methoxyphenyl)methyl]-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide
CID 46324354
1-hexadecyl-3-methylquinoxalin-2-one
CID 57358117
3-(3-methyl-2-oxoquinoxalin-1-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]propanamide
CID 46324456

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide?
The IUPAC name of N-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide (CID 46324349) is N-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide.
What is the SMILES notation for N-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide?
The canonical SMILES for N-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide is CCc1ccccc1NC(=O)CCn1c(=O)c(C)nc2ccccc21.
What is the InChIKey of N-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide?
The InChIKey is NSAWIGKMWUWDPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-3-15-8-4-5-9-16(15)22-19(24)12-13-23-18-11-7-6-10-17(18)21-14(2)20(23)25/h4-11H,3,12-13H2,1-2H3,(H,22,24).
What are the key properties of N-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide?
N-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide has a molecular weight of 335.41 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-3-(3-methyl-2-oxoquinoxalin-1-yl)propanamide is sourced from PubChem (CID 46324349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).