General Information of the Compound
Compound ID
CP0295270
Compound Name
5-(2-p-tolylethynyl)pyrimidine
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Structure
Formula
C13H10N2
Molecular Weight
194.237
Canonical SMILES
Cc1ccc(cc1)C#Cc1cncnc1
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InChI
InChI=1S/C13H10N2/c1-11-2-4-12(5-3-11)6-7-13-8-14-10-15-9-13/h2-5,8-10H,1H3
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InChIKey
ZOMOIRLSPVPXOT-UHFFFAOYSA-N
Physicochemical Property
logP
2.18482
Rotatable Bonds
0
Heavy Atom Count
15
Polar Areas
25.78
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Complexity
15

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 44593410
ChEMBL ID
CHEMBL488234
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01247, Metabotropic glutamate receptor 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 3300 nM
   TI
   LI
   LO
   TS
CL000050 HEK293-A Homo sapiens (Human)  1
1
EC50 = 3300 nM
   TI
   LI
   LO
   TS