N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide

C12H10FN3O — CID 86081806

IUPACN-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide
SMILESCC(=O)Nc1cnc(-c2ccc(F)cc2)cn1
InChIInChI=1S/C12H10FN3O/c1-8(17)16-12-7-14-11(6-15-12)9-2-4-10(13)5-3-9/h2-7H,1H3,(H,15,16,17)
InChIKeyTZTJLQRVEUXFHY-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.24
Rot. Bonds2

About N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide

N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide (PubChem CID 86081806) has the molecular formula C12H10FN3O and a molecular weight of 231.23 g/mol. Its IUPAC name is N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide
PubChem CID86081806
Molecular FormulaC12H10FN3O
Molecular Weight231.23 g/mol
Exact Mass231.08
IUPAC NameN-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide
SMILESCC(=O)Nc1cnc(-c2ccc(F)cc2)cn1
InChIInChI=1S/C12H10FN3O/c1-8(17)16-12-7-14-11(6-15-12)9-2-4-10(13)5-3-9/h2-7H,1H3,(H,15,16,17)
InChIKeyTZTJLQRVEUXFHY-UHFFFAOYSA-N
XLogP2.24
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[5-(methylamino)pyrazin-2-yl]phenyl]acetamide
CID 138578643
N-[4-chloro-6-(4-fluorophenyl)-1,7-naphthyridin-2-yl]acetamide
CID 69177163
N-[5-(4-fluoro-2-methylphenyl)-2-pyridinyl]acetamide
CID 118945921
N-[4-(4-fluorophenyl)phenyl]acetamide
CID 9812
N-[5-(4-fluorophenyl)-4-iodo-1H-pyrazol-3-yl]acetamide
CID 134202702
N-[5-[4-(dimethylamino)phenyl]pyrazin-2-yl]benzamide
CID 102042106
N-[5-[2-(4-fluorophenyl)-5-propyl-1H-imidazol-4-yl]-2-pyridinyl]acetamide
CID 59385009
N-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide
CID 144972443
N-(5-sulfanyl-2-pyridinyl)acetamide
CID 67482224
6-(4-fluorophenyl)pyridine-3-carboxylic acid
CID 22730186
N-[4-[3-acetamido-7-(4-fluorophenyl)-5H-pyrrolo[2,3-b]pyrazin-6-yl]-2-pyridinyl]acetamide
CID 67240144
N-(5-pyridin-4-yl-2-pyridinyl)acetamide
CID 102057434

Frequently Asked Questions

What is the IUPAC name of N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide?
The IUPAC name of N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide (CID 86081806) is N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide.
What is the SMILES notation for N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide?
The canonical SMILES for N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide is CC(=O)Nc1cnc(-c2ccc(F)cc2)cn1.
What is the InChIKey of N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide?
The InChIKey is TZTJLQRVEUXFHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O/c1-8(17)16-12-7-14-11(6-15-12)9-2-4-10(13)5-3-9/h2-7H,1H3,(H,15,16,17).
What are the key properties of N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide?
N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide has a molecular weight of 231.23 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide is sourced from PubChem (CID 86081806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).