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LX-5

CAT: 0931-T69333-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T69333-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
377054-82-5
Target
Others
Related Pathways
Others
Bioactivity
LX-5 is a selective activator of the p38 mitogen-activated protein kinase (MAPK) pathway. LX-5 de-represses a subset of endogenous genes repressed by DNA methylation.
Smiles
N(C=1C(N(=O)=O)=C(C)NN1)C2=CC=C(N=NC3=CC=CC=C3)C=C2
Molecular Formula
C16H14N6O2
Molecular Weight
322.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

5-methyl-4-nitro-N-{4-[(E)-phenyldiazenyl]phenyl}-1H-pyrazol-3-amine
CAS Number377054-82-5
PubChem CID3111318
IUPAC Name5-methyl-4-nitro-N-(4-phenyldiazenylphenyl)-1H-pyrazol-3-amine
Molecular FormulaC16H14N6O2
Molecular Weight322.32
XLogP4.6
Topological Polar Surface Area111
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity440
SMILES
CC1=C(C(=NN1)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H14N6O2/c1-11-15(22(23)24)16(21-18-11)17-12-7-9-14(10-8-12)20-19-13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,18,21)
InChIKey
BLNPQEBOPWZMOX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-methyl-4-nitro-N-{4-[(E)-phenyldiazenyl]phenyl}-1H-pyrazol-3-amine
CAS: 377054-82-5
CID: 3111318
Formula: C16H14N6O2
MW: 322.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.32
XLogP34.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass322.11782371
Monoisotopic Mass322.11782371
Topological Polar Surface Area111 Ų
Heavy Atom Count24
Formal Charge0
Complexity440
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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