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N'- (2-Fluorophenyl) pyrazine-2-carbohydrazide

CAT: 0804-HY-145437Size: 1 EachDry Ice: NoHazardous: No
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Description
N'- (2-Fluorophenyl) pyrazine-2-carbohydrazide is a Ole1p desaturase inhibitor and antifungal agent[1].
CAS Number
2881111-79-9
UNSPSC
12352005
Target
Fungal
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/n-2-fluorophenyl-pyrazine-2-carbohydrazide.html
Solubility
10 mM in DMSO
Smiles
O=C(C1=NC=CN=C1)NNC2=CC=CC=C2F
Molecular Formula
C11H9FN4O
Molecular Weight
232.21
References & Citations
[1]DeJarnette C, et al. Identification of Inhibitors of Fungal Fatty Acid Biosynthesis. ACS Infect Dis. 2021;7 (12) :3210-3223.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

N'-(2-Fluorophenyl)pyrazine-2-carbohydrazide
CAS Number2881111-79-9
PubChem CID163196441
IUPAC NameN'-(2-fluorophenyl)pyrazine-2-carbohydrazide
Molecular FormulaC11H9FN4O
Molecular Weight232.21
XLogP1.4
Topological Polar Surface Area66.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity264
SMILES
C1=CC=C(C(=C1)NNC(=O)C2=NC=CN=C2)F
InChI
InChI=1S/C11H9FN4O/c12-8-3-1-2-4-9(8)15-16-11(17)10-7-13-5-6-14-10/h1-7,15H,(H,16,17)
InChIKey
VQIGYMKTHWEEJI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N'-(2-Fluorophenyl)pyrazine-2-carbohydrazide
CAS: 2881111-79-9
CID: 163196441
Formula: C11H9FN4O
MW: 232.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight232.21
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass232.07603909
Monoisotopic Mass232.07603909
Topological Polar Surface Area66.9 Ų
Heavy Atom Count17
Formal Charge0
Complexity264
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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