N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide

C12H10FN3O2 — CID 112753379

IUPACN-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide
SMILESO=C(Cn1ccncc1=O)Nc1ccc(F)cc1
InChIInChI=1S/C12H10FN3O2/c13-9-1-3-10(4-2-9)15-11(17)8-16-6-5-14-7-12(16)18/h1-7H,8H2,(H,15,17)
InChIKeyIAWRGYRSXTYCHJ-UHFFFAOYSA-N
MW247.23 g/mol
LogP1.02
Rot. Bonds3

About N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide

N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide (PubChem CID 112753379) has the molecular formula C12H10FN3O2 and a molecular weight of 247.23 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide
PubChem CID112753379
Molecular FormulaC12H10FN3O2
Molecular Weight247.23 g/mol
Exact Mass247.08
IUPAC NameN-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide
SMILESO=C(Cn1ccncc1=O)Nc1ccc(F)cc1
InChIInChI=1S/C12H10FN3O2/c13-9-1-3-10(4-2-9)15-11(17)8-16-6-5-14-7-12(16)18/h1-7H,8H2,(H,15,17)
InChIKeyIAWRGYRSXTYCHJ-UHFFFAOYSA-N
XLogP1.02
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(aminomethyl)imidazol-1-yl]-N-(4-fluorophenyl)acetamide
CID 55048330
N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 113244392
2-[2-(ethylaminomethyl)imidazol-1-yl]-N-(4-fluorophenyl)acetamide
CID 62223733
N-(4-fluorophenyl)-2-[2-(hydroxymethyl)pyrrol-1-yl]acetamide
CID 66399525
N-(4-fluorophenyl)-2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)acetamide
CID 121052508
N-(4-fluorophenyl)-2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)acetamide
CID 121052752
N-(3-fluorophenyl)-2-(6-oxopyrimidin-1-yl)acetamide
CID 115679426
2-(5,7-dimethyl-4-oxoquinolin-1-yl)-N-(4-fluorophenyl)acetamide
CID 100744381
2-(6-oxopyrimidin-1-yl)-N-phenylacetamide
CID 115679497
N-(4-fluorophenyl)-2-[2-(1-hydroxyethyl)pyrrol-1-yl]acetamide
CID 79106625
N-(4-fluorophenyl)-2-pyridin-4-ylacetamide
CID 110697317
2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide
CID 39954106

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide (CID 112753379) is N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide is O=C(Cn1ccncc1=O)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide?
The InChIKey is IAWRGYRSXTYCHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O2/c13-9-1-3-10(4-2-9)15-11(17)8-16-6-5-14-7-12(16)18/h1-7H,8H2,(H,15,17).
What are the key properties of N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide?
N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide has a molecular weight of 247.23 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(2-oxopyrazin-1-yl)acetamide is sourced from PubChem (CID 112753379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).