General Information of the Compound
Compound ID
CP0073265
Compound Name
3-(4-fluorophenyl)-7-thiophen-2-ylimidazo[1,2-a]pyridine
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Structure
Formula
C17H11FN2S
Molecular Weight
294.354
Canonical SMILES
Fc1ccc(cc1)-c1cnc2cc(ccn12)-c1cccs1
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InChI
InChI=1S/C17H11FN2S/c18-14-5-3-12(4-6-14)15-11-19-17-10-13(7-8-20(15)17)16-2-1-9-21-16/h1-11H
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InChIKey
UOOMGOBZWCTDAH-UHFFFAOYSA-N
Physicochemical Property
logP
4.8689
Rotatable Bonds
2
Heavy Atom Count
21
Polar Areas
17.3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
21

"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: 118733891
ChEMBL ID
CHEMBL3416149