M566-0820 Screening compound: N-(3-chloro-2-fluorophenyl)-4-{4-methyl-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidin-5-yl}piperidine-1-carboxamide

M566-0820 Screening compound: N-(3-chloro-2-fluorophenyl)-4-{4-methyl-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidin-5-yl}piperidine-1-carboxamide
M566-0820 Screening compound: N-(3-chloro-2-fluorophenyl)-4-{4-methyl-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidin-5-yl}piperidine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M566-0820
N-(3-chloro-2-fluorophenyl)-4-{4-methyl-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidin-5-yl}piperidine-1-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

M566-0820

Molecular Formula

C19H19ClFN5O2 (C19 H19 ClFN5 O2)

Compound Name

N-(3-chloro-2-fluorophenyl)-4-{4-methyl-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidin-5-yl}piperidine-1-carboxamide

IUPAC name

N-(3-chloro-2-fluorophenyl)-4-{4-methyl-7-oxo-4H7H-pyrazolo[15-a]pyrimidin-5-yl}piperidine-1-carboxamide

SMILES

CN(c1ccnn11)C(C(CC2)CCN2C(Nc2cccc(Cl)c2F)=O)=CC1=O

InChI

InChI=1S/C19H19ClFN5O2/c1-24-15(11-17(27)26-16(24)5-8-22-26)12-6-9-25(10-7-12)19(28)23-14-4-2-3-13(20)18(14)21/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,23,28)

InChI Key

MNEGUINKLRBCNJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27547353

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

403.84

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.101

Distribution Coefficient, logD

3.100

Water Solubility, LogSw

-3.43

Polar Surface Area

52.357

Acid Dissociation Constant (pKa)

10.26

Base Dissociation Constant (pKb)

-0.68

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.60

M566-0820 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with M566-0820 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M566-0820?
Check Price and Availability of M566-0820, 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 M566-0820 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M566-0820
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M566-0820
  • 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 M566-0820 available by request