S576-0109 Screening compound: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidine-3-carboxamide

S576-0109 Screening compound: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidine-3-carboxamide
S576-0109 Screening compound: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S576-0109
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidine-3-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

S576-0109

Molecular Formula

C15H20N6O2 (C15 H20 N6 O2)

Compound Name

N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidine-3-carboxamide

IUPAC name

N-[(35-dimethyl-1H-pyrazol-4-yl)methyl]-1-(6-oxo-16-dihydropyridazin-4-yl)pyrrolidine-3-carboxamide

SMILES

Cc1c(CNC(C(CC2)CN2C(C=NN2)=CC2=O)=O)c(C)n[nH]1

InChI

InChI=1S/C15H20N6O2/c1-9-13(10(2)19-18-9)7-16-15(23)11-3-4-21(8-11)12-5-14(22)20-17-6-12/h5-6,11H,3-4,7-8H2,1-2H3,(H,16,23)(H,18,19)(H,20,22)/t11-/m1/s1

InChI Key

CZGUTKUOILTCHC-LLVKDONJSA-N

MDL Number (MFCD)

MFCD29014924

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

316.36

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

0.568

Distribution Coefficient, logD

0.565

Water Solubility, LogSw

-1.04

Polar Surface Area

90.796

Acid Dissociation Constant (pKa)

12.52

Base Dissociation Constant (pKb)

5.20

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

46.70

S576-0109 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with S576-0109 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S576-0109?
Check Price and Availability of S576-0109, 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 S576-0109 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S576-0109
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S576-0109
  • 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 S576-0109 available by request