EDM

Molecular formula
C9 H13 N3 O2 S
Molecular weight (g/mol)
227.29
Classification
LIKELY_SYNTHETIC

Related PDB structures · 1

Names & identifiers

IUPAC name
6-ethenyl-N,N-dimethyl-2-(methylsulfonyl)pyrimidin-4-amine
SMILES
CN(C)c1cc(nc(n1)S(=O)(=O)C)C=C
Isomeric SMILES
CN(C)c1cc(nc(n1)S(=O)(=O)C)C=C
InChI
InChI=1S/C9H13N3O2S/c1-5-7-6-8(12(2)3)11-9(10-7)15(4,13)14/h5-6H,1H2,2-4H3
InChIKey
LWXYVFFCCMAZFC-UHFFFAOYSA-N

Chemical & physical properties

HBA
5
HBD
0
TPSA (Ų)
63.16
cLogP
0.59
Chiral atoms
0
Molar refractivity
59.56
Rings
1
Aromatic rings
1
Fraction Csp³
0.33
Formal charge
0

Calculated properties

QED0.707
Low High
0.707
NPScore-0.329821916
Low High
-0.33
SAScore7.139610889
Easy Difficult
7.14

Related databases

Experimental bioactivity

Activity against NPIM proteins

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Protein / UniProtOrganismActivityCommentSourceReferenceDetails

Activity against other proteins

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