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Pirquinozol

CAT: 0931-T203171-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T203171-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
65950-99-4
Target
Others
Related Pathways
Others
Bioactivity
Pirquinozol (SQ 13,847) is an orally active antiallergic agent. It is metabolized into the oxidative metabolite SQ 12,903, which exhibits peak activity. Additionally, Pirquinozol can inhibit bronchospasm in rats.
Smiles
O=C1NC=2C=CC=CC2C3=CC(=NN13)CO
Molecular Formula
C11H9N3O2
Molecular Weight
215.21
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Pirquinozol

Pirquinozol is a small molecule drug. Pirquinozol has a monoisotopic molecular weight of 215.07 Da.

CAS Number65950-99-4
PubChem CID135449340
IUPAC Name2-(hydroxymethyl)-6H-pyrazolo[1,5-c]quinazolin-5-one
Molecular FormulaC11H9N3O2
Molecular Weight215.21
XLogP0.4
Topological Polar Surface Area67.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity297
SMILES
C1=CC=C2C(=C1)C3=CC(=NN3C(=O)N2)CO
InChI
InChI=1S/C11H9N3O2/c15-6-7-5-10-8-3-1-2-4-9(8)12-11(16)14(10)13-7/h1-5,15H,6H2,(H,12,16)
InChIKey
XLUKOGNIEDDIMV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pirquinozol
CAS: 65950-99-4
CID: 135449340
Formula: C11H9N3O2
MW: 215.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight215.21
XLogP30.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass215.069476538
Monoisotopic Mass215.069476538
Topological Polar Surface Area67.2 Ų
Heavy Atom Count16
Formal Charge0
Complexity297
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
TRC-P511000-10MGPirquinozol

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