S433-0859 Screening compound: 1-{6-methyl-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-2-carbonyl}-N-[(pyridin-2-yl)methyl]piperidine-4-carboxamide

S433-0859 Screening compound: 1-{6-methyl-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-2-carbonyl}-N-[(pyridin-2-yl)methyl]piperidine-4-carboxamide
S433-0859 Screening compound: 1-{6-methyl-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-2-carbonyl}-N-[(pyridin-2-yl)methyl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S433-0859
1-{6-methyl-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-2-carbonyl}-N-[(pyridin-2-yl)methyl]piperidine-4-carboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

S433-0859

Molecular Formula

C20H22N6O3 (C20 H22 N6 O3)

Compound Name

1-{6-methyl-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-2-carbonyl}-N-[(pyridin-2-yl)methyl]piperidine-4-carboxamide

IUPAC name

1-{6-methyl-4-oxo-4H5H-pyrazolo[15-a]pyrazine-2-carbonyl}-N-[(pyridin-2-yl)methyl]piperidine-4-carboxamide

SMILES

CC(NC(c1c2)=O)=Cn1nc2C(N(CC1)CCC1C(NCc1ncccc1)=O)=O

InChI

InChI=1S/C20H22N6O3/c1-13-12-26-17(19(28)23-13)10-16(24-26)20(29)25-8-5-14(6-9-25)18(27)22-11-15-4-2-3-7-21-15/h2-4,7,10,12,14H,5-6,8-9,11H2,1H3,(H,22,27)(H,23,28)

InChI Key

KURUANZCRUULGD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29012458

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

394.43

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

-0.467

Distribution Coefficient, logD

-1.085

Water Solubility, LogSw

-1.71

Polar Surface Area

88.385

Acid Dissociation Constant (pKa)

6.90

Base Dissociation Constant (pKb)

3.72

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.00

S433-0859 in Drug Discovery

Included in Screening Libraries

Bcl2-PPI Inhibitors Library (12246 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
Mechanism of action:
  • PPI modulators

References: we are preparing a list of scientific research reports with S433-0859 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S433-0859?
Check Price and Availability of S433-0859, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of S433-0859 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S433-0859
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S433-0859
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of S433-0859 available by request