N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

C16H12FN3O2 — CID 8023095

IUPACN-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1ccccc1F
InChIInChI=1S/C16H12FN3O2/c17-11-5-1-2-6-12(11)19-15(21)10-20-14-8-4-3-7-13(14)18-9-16(20)22/h1-9H,10H2,(H,19,21)
InChIKeyNYBSRGVNUNVQRB-UHFFFAOYSA-N
MW297.29 g/mol
LogP2.17
Rot. Bonds3

About N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide

N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide (PubChem CID 8023095) has the molecular formula C16H12FN3O2 and a molecular weight of 297.29 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
PubChem CID8023095
Molecular FormulaC16H12FN3O2
Molecular Weight297.29 g/mol
Exact Mass297.09
IUPAC NameN-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
SMILESO=C(Cn1c(=O)cnc2ccccc21)Nc1ccccc1F
InChIInChI=1S/C16H12FN3O2/c17-11-5-1-2-6-12(11)19-15(21)10-20-14-8-4-3-7-13(14)18-9-16(20)22/h1-9H,10H2,(H,19,21)
InChIKeyNYBSRGVNUNVQRB-UHFFFAOYSA-N
XLogP2.17
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.29
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,6-difluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 8023290
2-(2-oxoquinoxalin-1-yl)-N-[4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]phenyl]acetamide
CID 166181883
2-(2-oxoquinoxalin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 8023093
2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
CID 4805436
N-(2-benzylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide
CID 2469352
N-[2-(4-bromopyrazol-1-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CID 55699552
methyl 2-fluoro-5-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzoate
CID 25480937
2-(4-fluorophenyl)-N'-[2-(2-oxoquinoxalin-1-yl)acetyl]acetohydrazide
CID 31362779
N-(2-fluorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 4639629
2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(2-fluorophenyl)acetamide
CID 1273809
2-(2-oxoquinoxalin-1-yl)-N-(1-propylbenzimidazol-2-yl)acetamide
CID 16585553
methyl 4-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]benzoate
CID 26098218

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide (CID 8023095) is N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide is O=C(Cn1c(=O)cnc2ccccc21)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
The InChIKey is NYBSRGVNUNVQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN3O2/c17-11-5-1-2-6-12(11)19-15(21)10-20-14-8-4-3-7-13(14)18-9-16(20)22/h1-9H,10H2,(H,19,21).
What are the key properties of N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide?
N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide has a molecular weight of 297.29 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(2-oxoquinoxalin-1-yl)acetamide is sourced from PubChem (CID 8023095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).