General Information of the Compound
Compound ID
CP0383634
Compound Name
5-((6-Methylpyridin-2-yl)ethynyl)nicotinonitrile
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Synonyms
5-((6-Methylpyridin-2-yl)ethynyl)nicotinonitrile
CHEMBL1098656
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Structure
Formula
C14H9N3
Molecular Weight
219.247
Canonical SMILES
Cc1cccc(n1)C#Cc1cncc(c1)C#N
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InChI
InChI=1S/C14H9N3/c1-11-3-2-4-14(17-11)6-5-12-7-13(8-15)10-16-9-12/h2-4,7,9-10H,1H3
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InChIKey
ZWOWJRDKGWIZDL-UHFFFAOYSA-N
Physicochemical Property
logP
2.0565
Rotatable Bonds
0
Heavy Atom Count
17
Polar Areas
49.57
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
17

"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: 46861851
SID: 99289838
ChEMBL ID
CHEMBL1098656
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
CL000050 HEK293-A Homo sapiens (Human)  1
1
IC50 = 13 nM
   TI
   LI
   LO
   TS
CL000025 HEK-293T Homo sapiens (Human)  1
1
Ki = 1.5 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 5-((6-Methylpyridin-2-yl)ethynyl)nicotinonitrile )
Drug Name 5-((6-Methylpyridin-2-yl)ethynyl)nicotinonitrile
Target(s)
Metabotropic glutamate receptor 5 (mGluR5)
Inhibitor