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Pitrazepin

CAT: 0931-T68399-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T68399-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
90685-01-1
Target
Others
Related Pathways
Others
Bioactivity
Pitrazepin is a new GABAA receptor antagonist reported to antagonize electrophysiological effects of GABA
Smiles
N12C(C=3C(CC=4C1=CC=CC4)=CC=CC3)=NN=C2N5CCNCC5
Molecular Formula
C19H19N5
Molecular Weight
317.39
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3-(1-Piperazinyl)-9H-dibenzo(c,f)-1,2,4-triazolo(4,3-a)azepine

Pitrazepin is a N-arylpiperazine.

CAS Number90685-01-1
PubChem CID146222
IUPAC Name3-piperazin-1-yl-2,4,5-triazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,5,7,9,11,14,16-octaene
Molecular FormulaC19H19N5
Molecular Weight317.4
XLogP2.5
Topological Polar Surface Area46
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count24
Formal Charge0
Complexity437
SMILES
C1CN(CCN1)C2=NN=C3N2C4=CC=CC=C4CC5=CC=CC=C53
InChI
InChI=1S/C19H19N5/c1-3-7-16-14(5-1)13-15-6-2-4-8-17(15)24-18(16)21-22-19(24)23-11-9-20-10-12-23/h1-8,20H,9-13H2
InChIKey
GXFWOMYQHNODFA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(1-Piperazinyl)-9H-dibenzo(c,f)-1,2,4-triazolo(4,3-a)azepine
CAS: 90685-01-1
CID: 146222
Formula: C19H19N5
MW: 317.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight317.4
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass317.16404563
Monoisotopic Mass317.16404563
Topological Polar Surface Area46 Ų
Heavy Atom Count24
Formal Charge0
Complexity437
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

Alternative Products

CatalogName
MBS5810961Pitrazepin

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