General Information of the Compound
Compound ID
CP0553424
Compound Name
N-(1H-imidazol-2-ylmethyl)-N-propan-2-ylaniline
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Structure
Formula
C13H17N3
Molecular Weight
215.3
Canonical SMILES
CC(C)N(Cc1ncc[nH]1)c1ccccc1
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InChI
InChI=1S/C13H17N3/c1-11(2)16(10-13-14-8-9-15-13)12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,14,15)
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InChIKey
FLUNLUFFEQTLNP-UHFFFAOYSA-N
Physicochemical Property
logP
2.8247
Rotatable Bonds
4
Heavy Atom Count
16
Polar Areas
31.92
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Complexity
16

"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: 59708951
SID: 152144781
ChEMBL ID
CHEMBL2206370
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: PT04763, Trace amine-associated receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 470 nM
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   LI
   LO
   TS