N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide

C12H8ClF2N3O — CID 107595721

IUPACN-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1F)Nc1cnc(Cl)cn1
InChIInChI=1S/C12H8ClF2N3O/c13-10-5-17-11(6-16-10)18-12(19)3-7-1-2-8(14)4-9(7)15/h1-2,4-6H,3H2,(H,17,18,19)
InChIKeyNFUQWOGCTNLGKO-UHFFFAOYSA-N
MW283.67 g/mol
LogP2.59
Rot. Bonds3

About N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide

N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide (PubChem CID 107595721) has the molecular formula C12H8ClF2N3O and a molecular weight of 283.67 g/mol. Its IUPAC name is N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide
PubChem CID107595721
Molecular FormulaC12H8ClF2N3O
Molecular Weight283.67 g/mol
Exact Mass283.03
IUPAC NameN-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1F)Nc1cnc(Cl)cn1
InChIInChI=1S/C12H8ClF2N3O/c13-10-5-17-11(6-16-10)18-12(19)3-7-1-2-8(14)4-9(7)15/h1-2,4-6H,3H2,(H,17,18,19)
InChIKeyNFUQWOGCTNLGKO-UHFFFAOYSA-N
XLogP2.59
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.67
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-chloro-4-[2-[(2,4-difluorophenyl)methylamino]ethyl]phenyl]-3-(5-cyanopyrazin-2-yl)urea
CID 54596896
2-(2,4-difluorophenyl)-N-pyridin-3-ylacetamide
CID 110488862
2-(2,4-difluorophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 110488848
N-(4-chloro-2-iodophenyl)-2-(2,4-difluorophenyl)acetamide
CID 103766816
2-(2,4-difluorophenyl)-N-(2-pyrazol-1-ylpyrimidin-5-yl)acetamide
CID 122300328
N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide
CID 107595873
2-(2,4-difluorophenyl)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 113253808
N-(5-chloropyrazin-2-yl)-5-fluoro-2-nitrobenzamide
CID 107595834
N-(5-chloropyrazin-2-yl)-4-fluoro-2-nitrobenzamide
CID 107595729
N-(4-bromo-2,5-difluorophenyl)-2-(2,4-difluorophenyl)acetamide
CID 103842501
2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide
CID 110488922
N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide
CID 115273710

Frequently Asked Questions

What is the IUPAC name of N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide?
The IUPAC name of N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide (CID 107595721) is N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide?
The canonical SMILES for N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide is O=C(Cc1ccc(F)cc1F)Nc1cnc(Cl)cn1.
What is the InChIKey of N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide?
The InChIKey is NFUQWOGCTNLGKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClF2N3O/c13-10-5-17-11(6-16-10)18-12(19)3-7-1-2-8(14)4-9(7)15/h1-2,4-6H,3H2,(H,17,18,19).
What are the key properties of N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide?
N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide has a molecular weight of 283.67 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 107595721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).