2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide

C18H17N3O — CID 130474108

IUPAC2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide
SMILESO=C(Cc1ccccc1)NCCc1cnc2ccccc2n1
InChIInChI=1S/C18H17N3O/c22-18(12-14-6-2-1-3-7-14)19-11-10-15-13-20-16-8-4-5-9-17(16)21-15/h1-9,13H,10-12H2,(H,19,22)
InChIKeyVZHBSEUWPDBSHH-UHFFFAOYSA-N
MW291.35 g/mol
LogP2.53
Rot. Bonds5

About 2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide

2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide (PubChem CID 130474108) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide
PubChem CID130474108
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide
SMILESO=C(Cc1ccccc1)NCCc1cnc2ccccc2n1
InChIInChI=1S/C18H17N3O/c22-18(12-14-6-2-1-3-7-14)19-11-10-15-13-20-16-8-4-5-9-17(16)21-15/h1-9,13H,10-12H2,(H,19,22)
InChIKeyVZHBSEUWPDBSHH-UHFFFAOYSA-N
XLogP2.53
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1,3-benzoxazol-2-yl)ethyl]-2-phenylacetamide
CID 110711803
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
CID 11857553
N-(4-phenylbutyl)quinoxaline-2-carboxamide
CID 22136414
2-(4-phenylphenyl)-N-(2-pyrazin-2-ylethyl)acetamide
CID 29029737
2-naphthalen-2-yl-N-(2-quinolin-2-ylethyl)acetamide
CID 71940496
2-phenyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]acetamide
CID 64545677
N-[2-(6-hydroxy-1,3-benzoxazol-2-yl)ethyl]-2-phenylacetamide
CID 57136713
N-(2-phenylethyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 58853713
N-(1H-benzimidazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide
CID 51309089
2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide
CID 13210427
2-phenyl-N-[2-(2-pyrazol-1-yl-1,3-thiazol-4-yl)ethyl]acetamide
CID 90572150
N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-2-phenylacetamide
CID 35344893

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide?
The IUPAC name of 2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide (CID 130474108) is 2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide.
What is the SMILES notation for 2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide?
The canonical SMILES for 2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide is O=C(Cc1ccccc1)NCCc1cnc2ccccc2n1.
What is the InChIKey of 2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide?
The InChIKey is VZHBSEUWPDBSHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c22-18(12-14-6-2-1-3-7-14)19-11-10-15-13-20-16-8-4-5-9-17(16)21-15/h1-9,13H,10-12H2,(H,19,22).
What are the key properties of 2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide?
2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide has a molecular weight of 291.35 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2-quinoxalin-2-ylethyl)acetamide is sourced from PubChem (CID 130474108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).