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AZ191

CAT: 0607-B1890-5.1Size: 10 mM (in 1mL DMSO)Dry Ice: NoHazardous: No
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CAT#:0607-B1890-5.1Size:10 mM (in 1mL DMSO)
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Description
DYRK1B inhibitor,potent and selective
CAS Number
1594092-37-1
Product Name Alternative
N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine
Purity
0.9889
Form
A solid
Solubility
≥15.1 mg/mL in EtOH with ultrasonic; insoluble in H2O
Smiles
CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=CC(=N3)C4=CN(C5=C4C=CN=C5)C)OC
Molecular Formula
C24H27N7O
Molecular Weight
429.52
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

AZ191
CAS Number1594092-37-1
PubChem CID72716071
IUPAC NameN-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine
Molecular FormulaC24H27N7O
Molecular Weight429.5
XLogP2.7
Topological Polar Surface Area71.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count32
Formal Charge0
Complexity601
SMILES
CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=CC(=N3)C4=CN(C5=C4C=CN=C5)C)OC
InChI
InChI=1S/C24H27N7O/c1-29-10-12-31(13-11-29)17-4-5-21(23(14-17)32-3)28-24-26-9-7-20(27-24)19-16-30(2)22-15-25-8-6-18(19)22/h4-9,14-16H,10-13H2,1-3H3,(H,26,27,28)
InChIKey
ZYVXTMKTGDARKR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of AZ191
CAS: 1594092-37-1
CID: 72716071
Formula: C24H27N7O
MW: 429.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight429.5
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass429.22770851
Monoisotopic Mass429.22770851
Topological Polar Surface Area71.3 Ų
Heavy Atom Count32
Formal Charge0
Complexity601
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