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MK2-IN-7

CAT: 0931-T205346-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T205346-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
77607-70-6
Target
MAPK
Related Pathways
MAPK
Bioactivity
MK2-IN-7 (Compound 144) is an inhibitor of mitogen-activated protein kinase-activated protein kinase-2 (MK2) . It shows potential for research in inflammatory diseases, autoimmune disorders, and cancer.
Smiles
N#CC1=C(N=C(C=C1C=2OC=CC2)C=3C=CC(Cl)=CC3)N
Molecular Formula
C16H10ClN3O
Molecular Weight
295.723
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-Amino-6-(4-chlorophenyl)-4-(furan-2-yl)pyridine-3-carbonitrile
CAS Number77607-70-6
PubChem CID937735
IUPAC Name2-amino-6-(4-chlorophenyl)-4-(furan-2-yl)pyridine-3-carbonitrile
Molecular FormulaC16H10ClN3O
Molecular Weight295.72
XLogP3.8
Topological Polar Surface Area75.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity402
SMILES
C1=COC(=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H10ClN3O/c17-11-5-3-10(4-6-11)14-8-12(15-2-1-7-21-15)13(9-18)16(19)20-14/h1-8H,(H2,19,20)
InChIKey
LCAAKPMYGBRCEX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-6-(4-chlorophenyl)-4-(furan-2-yl)pyridine-3-carbonitrile
CAS: 77607-70-6
CID: 937735
Formula: C16H10ClN3O
MW: 295.72
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight295.72
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass295.0512396
Monoisotopic Mass295.0512396
Topological Polar Surface Area75.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity402
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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