Products for Research Use Only

AM-2394

CAT: 0013-GTR19173335-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173335-05Size:25 mg
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Description
AM-2394
CAS Number
1442684-77-6
Product Name Alternative
AM 2394, AM2394, AM-2394, Inhibitor, Hexokinase IV, Hexokinase D, glucokinase, Glucokinase, inhibit
Field of Research
Metabolism Research
Purity
99.01% (May vary between batches)
Solubility
DMSO:50 mg/mL (118.07 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.72 mM)
Smiles
CNC (=O) Nc1cc (Oc2cncc (C) c2) c (cn1) -c1ccc (OCC (C) (C) O) nc1
Molecular Formula
C22H25N5O4
Molecular Weight
423.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(6'-(2-Hydroxy-2-methylpropoxy)-4-((5-methylpyridin-3-yl)oxy)-[3,3'-bipyridin]-6-yl)-3-methylurea
CAS Number1442684-77-6
PubChem CID71603585
IUPAC Name1-[5-[6-(2-hydroxy-2-methylpropoxy)-3-pyridinyl]-4-[(5-methyl-3-pyridinyl)oxy]-2-pyridinyl]-3-methylurea
Molecular FormulaC22H25N5O4
Molecular Weight423.5
XLogP1.8
Topological Polar Surface Area118
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count31
Formal Charge0
Complexity578
SMILES
CC1=CC(=CN=C1)OC2=CC(=NC=C2C3=CN=C(C=C3)OCC(C)(C)O)NC(=O)NC
InChI
InChI=1S/C22H25N5O4/c1-14-7-16(11-24-9-14)31-18-8-19(27-21(28)23-4)25-12-17(18)15-5-6-20(26-10-15)30-13-22(2,3)29/h5-12,29H,13H2,1-4H3,(H2,23,25,27,28)
InChIKey
QUISANLDBDCMPD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(6'-(2-Hydroxy-2-methylpropoxy)-4-((5-methylpyridin-3-yl)oxy)-[3,3'-bipyridin]-6-yl)-3-methylurea
CAS: 1442684-77-6
CID: 71603585
Formula: C22H25N5O4
MW: 423.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight423.5
XLogP31.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass423.19065430
Monoisotopic Mass423.19065430
Topological Polar Surface Area118 Ų
Heavy Atom Count31
Formal Charge0
Complexity578
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes