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AZD8330

CAT: 0607-A8374-5Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0607-A8374-5Size:5 mg
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Description
MEK 1/2 inhibitor
CAS Number
869357-68-6
Product Name Alternative
2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide
Sequence
ARRY-424704; ARRY-704; AZD-8330; ARRY424704; ARRY704; AZD8330
Field of Research
MAPK Signaling MEK1 2
Purity
0.9909
Form
A solid
Solubility
≥23.05 mg/mL in DMSO; insoluble in H2O; ≥46.1 mg/mL in EtOH
Smiles
CC1=CC(=C(N(C1=O)C)NC2=C(C=C(C=C2)I)F)C(=O)NOCCO
Molecular Formula
C16H17FIN3O4
Molecular Weight
461.23
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

Azd-8330

2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-3-pyridinecarboxamide is a pyridinecarboxamide. It is functionally related to a nicotinamide.

CAS Number869357-68-6
PubChem CID16666708
IUPAC Name2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxopyridine-3-carboxamide
Molecular FormulaC16H17FIN3O4
Molecular Weight461.23
XLogP2.2
Topological Polar Surface Area90.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity596
SMILES
CC1=CC(=C(N(C1=O)C)NC2=C(C=C(C=C2)I)F)C(=O)NOCCO
InChI
InChI=1S/C16H17FIN3O4/c1-9-7-11(15(23)20-25-6-5-22)14(21(2)16(9)24)19-13-4-3-10(18)8-12(13)17/h3-4,7-8,19,22H,5-6H2,1-2H3,(H,20,23)
InChIKey
RWEVIPRMPFNTLO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Azd-8330
CAS: 869357-68-6
CID: 16666708
Formula: C16H17FIN3O4
MW: 461.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight461.23
XLogP32.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass461.02478
Monoisotopic Mass461.02478
Topological Polar Surface Area90.9 Ų
Heavy Atom Count25
Formal Charge0
Complexity596
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

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