General Information of the Compound
Compound ID
CP0429690
Compound Name
N-[1-(2-fluoroethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
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Structure
Formula
C18H25FN4O
Molecular Weight
332.423
Canonical SMILES
CC(C)c1nc(C(=O)NC2CCN(CCF)CC2)c2ccccn12
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InChI
InChI=1S/C18H25FN4O/c1-13(2)17-21-16(15-5-3-4-9-23(15)17)18(24)20-14-6-10-22(11-7-14)12-8-19/h3-5,9,13-14H,6-8,10-12H2,1-2H3,(H,20,24)
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InChIKey
HTCMCUCABWZYEE-UHFFFAOYSA-N
Physicochemical Property
logP
2.6214
Rotatable Bonds
5
Heavy Atom Count
24
Polar Areas
49.64
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
24

"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: 127039509
ChEMBL ID
CHEMBL3740908
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: PT01307, 5-hydroxytryptamine receptor 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 3.9 nM
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