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OT antagonist 3 analog

CAT: 0804-HY-103652Size: 1 EachDry Ice: NoHazardous: No
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Description
OT antagonist 3 analog is an analog of OT antagonist 3.
CAS Number
2444044-37-3
UNSPSC
12352005
Target
Others
Type
Reference compound
Related Pathways
Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Endocrinology
Assay Protocol
https://www.medchemexpress.com/OT_antagonist_3_analog.html
Solubility
10 mM in DMSO
Smiles
CC1=NN=C(C2=CN=C(OC3=CC=CC(C)=C3C)C=N2)N1C(C=C4)=CNC4=O
Molecular Formula
C20H18N6O2
Molecular Weight
374.40
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

5-[3-[5-(2,3-dimethylphenoxy)pyrazin-2-yl]-5-methyl-1,2,4-triazol-4-yl]-1H-pyridin-2-one
CAS Number2444044-37-3
PubChem CID134694992
IUPAC Name5-[3-[5-(2,3-dimethylphenoxy)pyrazin-2-yl]-5-methyl-1,2,4-triazol-4-yl]-1H-pyridin-2-one
Molecular FormulaC20H18N6O2
Molecular Weight374.4
XLogP1.6
Topological Polar Surface Area94.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity638
SMILES
CC1=C(C(=CC=C1)OC2=NC=C(N=C2)C3=NN=C(N3C4=CNC(=O)C=C4)C)C
InChI
InChI=1S/C20H18N6O2/c1-12-5-4-6-17(13(12)2)28-19-11-21-16(10-23-19)20-25-24-14(3)26(20)15-7-8-18(27)22-9-15/h4-11H,1-3H3,(H,22,27)
InChIKey
CMDRSQQWAVLUCP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-[3-[5-(2,3-dimethylphenoxy)pyrazin-2-yl]-5-methyl-1,2,4-triazol-4-yl]-1H-pyridin-2-one
CAS: 2444044-37-3
CID: 134694992
Formula: C20H18N6O2
MW: 374.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight374.4
XLogP31.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass374.14912384
Monoisotopic Mass374.14912384
Topological Polar Surface Area94.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity638
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