General Information of the Compound
Compound ID
CP0575191
Compound Name
N-(1-ethylpiperidin-4-yl)-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
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Structure
Formula
C18H26N4O
Molecular Weight
314.433
Canonical SMILES
CCN1CCC(CC1)NC(=O)c1nc(C(C)C)n2ccccc12
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InChI
InChI=1S/C18H26N4O/c1-4-21-11-8-14(9-12-21)19-18(23)16-15-7-5-6-10-22(15)17(20-16)13(2)3/h5-7,10,13-14H,4,8-9,11-12H2,1-3H3,(H,19,23)
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InChIKey
WCSVZRVOQVRBKS-UHFFFAOYSA-N
Physicochemical Property
logP
2.6718
Rotatable Bonds
4
Heavy Atom Count
23
Polar Areas
49.64
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
23

"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: 127041785
ChEMBL ID
CHEMBL3740400
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 = 50 nM
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