SZE

Molecular formula
C10 H12 F N3 O
Molecular weight (g/mol)
209.22
Classification
LIKELY_SYNTHETIC

Related PDB structures · 1

Names & identifiers

IUPAC name
4-(3-fluoranylpyridin-2-yl)-1-methyl-piperazin-2-one
SMILES
CN1CCN(CC1=O)c2c(cccn2)F
Isomeric SMILES
CN1CC[N@](CC1=O)c2c(cccn2)F
InChI
InChI=1S/C10H12FN3O/c1-13-5-6-14(7-9(13)15)10-8(11)3-2-4-12-10/h2-4H,5-7H2,1H3
InChIKey
LOFSFVFRUNIULW-UHFFFAOYSA-N

Chemical & physical properties

HBA
3
HBD
0
TPSA (Ų)
36.44
cLogP
0.5
Chiral atoms
0
Molar refractivity
54.05
Rings
2
Aromatic rings
1
Fraction Csp³
0.4
Formal charge
0

Calculated properties

QED0.675
Low High
0.675
NPScore-0.408699223
Low High
-0.409
SAScore7.00882401
Easy Difficult
7.009

Related databases

Experimental bioactivity

Activity against NPIM proteins

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Protein / UniProtOrganismActivityCommentSourceReferenceDetails

Activity against other proteins

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