S565-0566 Screening compound: 2-[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine

S565-0566 Screening compound: 2-[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine
S565-0566 Screening compound: 2-[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine alternative view

Chemical Structure Depiction of ChemDiv screening compound S565-0566
2-[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine

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

S565-0566

Molecular Formula

C17H19N7O (C17 H19 N7 O)

Compound Name

2-[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine

IUPAC name

2-[3-(4-ethyl-4H-124-triazol-3-yl)-1-methyl-1H4H5H6H7H-pyrazolo[43-c]pyridine-5-carbonyl]pyridine

SMILES

CCn1c(-c2nn(C)c(CC3)c2CN3C(c2ncccc2)=O)nnc1

InChI

InChI=1S/C17H19N7O/c1-3-23-11-19-20-16(23)15-12-10-24(9-7-14(12)22(2)21-15)17(25)13-6-4-5-8-18-13/h4-6,8,11H,3,7,9-10H2,1-2H3

InChI Key

XSHSBZWUGZMZOL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD31988128

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

337.38

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

-0.233

Distribution Coefficient, logD

-0.249

Water Solubility, LogSw

-1.20

Polar Surface Area

64.695

Acid Dissociation Constant (pKa)

19.88

Base Dissociation Constant (pKb)

5.99

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.29

S565-0566 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Ion Channels Focused Library (26372 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
  • Cardiovascular
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with S565-0566 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S565-0566?
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What is the minimum amount of S565-0566 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S565-0566
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S565-0566
  • 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 S565-0566 available by request