N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide

C18H18N4O — CID 33371597

IUPACN-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide
SMILESCCc1ccccc1NC(=O)CNc1cnc2ccccc2n1
InChIInChI=1S/C18H18N4O/c1-2-13-7-3-4-8-14(13)22-18(23)12-20-17-11-19-15-9-5-6-10-16(15)21-17/h3-11H,2,12H2,1H3,(H,20,21)(H,22,23)
InChIKeyROHSFBVQCHJNAG-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.24
Rot. Bonds5

About N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide

N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide (PubChem CID 33371597) has the molecular formula C18H18N4O and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide
PubChem CID33371597
Molecular FormulaC18H18N4O
Molecular Weight306.37 g/mol
Exact Mass306.15
IUPAC NameN-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide
SMILESCCc1ccccc1NC(=O)CNc1cnc2ccccc2n1
InChIInChI=1S/C18H18N4O/c1-2-13-7-3-4-8-14(13)22-18(23)12-20-17-11-19-15-9-5-6-10-16(15)21-17/h3-11H,2,12H2,1H3,(H,20,21)(H,22,23)
InChIKeyROHSFBVQCHJNAG-UHFFFAOYSA-N
XLogP3.24
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
ethyl 3-(quinoxalin-2-ylamino)propanoate
CID 47439650
2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 9105155
N-tert-butyl-3-(quinoxalin-2-ylamino)propanamide
CID 115609169
2-(2,4-dimethylquinolin-3-yl)-N-(2-ethylphenyl)acetamide
CID 8839348
N-(2-ethylphenyl)-2-[(5-morpholin-4-ylsulfonyl-2-pyridinyl)amino]acetamide
CID 9195835
N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide
CID 47013160
N-[2-(difluoromethylsulfanyl)phenyl]-2-(2-ethylanilino)acetamide
CID 24510717
N-(2-ethylphenyl)-2-[2-(trifluoromethoxy)anilino]acetamide
CID 30644748
N-[2-(2-ethylanilino)-2-oxoethyl]pyrazine-2-carboxamide
CID 27762226
2-(benzylamino)-N-(2-ethylphenyl)acetamide
CID 766717

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide (CID 33371597) is N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide is CCc1ccccc1NC(=O)CNc1cnc2ccccc2n1.
What is the InChIKey of N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide?
The InChIKey is ROHSFBVQCHJNAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O/c1-2-13-7-3-4-8-14(13)22-18(23)12-20-17-11-19-15-9-5-6-10-16(15)21-17/h3-11H,2,12H2,1H3,(H,20,21)(H,22,23).
What are the key properties of N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide?
N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide has a molecular weight of 306.37 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(quinoxalin-2-ylamino)acetamide is sourced from PubChem (CID 33371597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).